@MinPlot

MinPlot

GitHub repository for 'MinPlot'
README.md

Welcome to MinPlot

MinPlot logo

MinPlot is an open-sourced MATLAB®-based mineral formula recalculation and compositional plotting program for electron microprobe analyses (EPMA). MinPlot is a fast and easy to use command line program and requires no prior computer programming knowledge. Percent mass fractions of oxides are loaded from datafiles and the user answers simple prompts to select mineral type, normalization scheme, and plotting options. Recalculated mineral formulas are automatically saved as output files and plots may be further manually customized by the user prior to saving.

Current version (v1.0): The current version is command-lined based and requires a MATLAB® subscription to run. The program offers recalculation and structural formula assignment for 15 different mineral groups: Garnet, pyroxene, olivine, amphibole, feldspar, mica, staurolite, cordierite, chlorite, chloritoid, talc, epidote, titanite, oxyspinel, and sulfides.

Plans for future updates: A major overhaul is in the works! Version 2.0, planned for the first half of 2023, will include a stand alone app that can be run without a MATLAB® subscription. There will also be a feature for known contents of Fe2O3 and FeO for some Fe-bearing minerals (e.g., via Mössbauer, X-ray absorption spectroscopy, or other technique). A routine for tourmaline will also be added.

Let us know what minerals you would like included in MinPlot!

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  1. MinPlot_ProgramMinPlot_ProgramPublic

    Current stable version of MinPlot release 1.1. Please check the issues tab for any recent bugs and fixes. Published version (v1.0) is listed under releases.

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, 'i'); if (__m === '*' || __re.test(location.href)) { injectUserscript("// Add copy buttons to all 
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@MinPlot

MinPlot

GitHub repository for 'MinPlot'
README.md
Welcome to MinPlot
MinPlot logo
MinPlot is an open-sourced MATLAB®-based mineral formula recalculation and compositional plotting program for electron microprobe analyses (EPMA). MinPlot is a fast and easy to use command line program and requires no prior computer programming knowledge. Percent mass fractions of oxides are loaded from datafiles and the user answers simple prompts to select mineral type, normalization scheme, and plotting options. Recalculated mineral formulas are automatically saved as output files and plots may be further manually customized by the user prior to saving.
Current version (v1.0): The current version is command-lined based and requires a MATLAB® subscription to run. The program offers recalculation and structural formula assignment for 15 different mineral groups: Garnet, pyroxene, olivine, amphibole, feldspar, mica, staurolite, cordierite, chlorite, chloritoid, talc, epidote, titanite, oxyspinel, and sulfides.
Plans for future updates: A major overhaul is in the works! Version 2.0, planned for the first half of 2023, will include a stand alone app that can be run without a MATLAB® subscription. There will also be a feature for known contents of Fe2O3 and FeO for some Fe-bearing minerals (e.g., via Mössbauer, X-ray absorption spectroscopy, or other technique). A routine for tourmaline will also be added.
Let us know what minerals you would like included in MinPlot!

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  1. MinPlot_ProgramMinPlot_ProgramPublic
    
Current stable version of MinPlot release 1.1. Please check the issues tab for any recent bugs and fixes. Published version (v1.0) is listed under releases.

    MATLAB
17

12


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, 'i');
if (__m === '*' || __re.test(location.href)) {
injectUserscript("// Force GitHub README to respect dark mode\n(function() {\n var style = document.createElement('style');\n style.textContent = '\n .markdown-body {\n color-scheme: dark light;\n }\n .markdown-body pre { background: #161b22 !important; }\n .markdown-body code { background: rgba(110, 118, 129, 0.4) !important; }\n .markdown-body table th, .markdown-body table td { border-color: #30363d !important; }\n .markdown-body img { background: #0d1117; }\n .markdown-body blockquote { border-left-color: #8b949e; }\n .markdown-body hr { border-color: #30363d; }\n ';\n document.head.appendChild(style);\n})();", "GitHub Dark Mode README Fix");
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var __m = "*";
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@MinPlot

MinPlot

GitHub repository for 'MinPlot'
README.md
Welcome to MinPlot
MinPlot logo
MinPlot is an open-sourced MATLAB®-based mineral formula recalculation and compositional plotting program for electron microprobe analyses (EPMA). MinPlot is a fast and easy to use command line program and requires no prior computer programming knowledge. Percent mass fractions of oxides are loaded from datafiles and the user answers simple prompts to select mineral type, normalization scheme, and plotting options. Recalculated mineral formulas are automatically saved as output files and plots may be further manually customized by the user prior to saving.
Current version (v1.0): The current version is command-lined based and requires a MATLAB® subscription to run. The program offers recalculation and structural formula assignment for 15 different mineral groups: Garnet, pyroxene, olivine, amphibole, feldspar, mica, staurolite, cordierite, chlorite, chloritoid, talc, epidote, titanite, oxyspinel, and sulfides.
Plans for future updates: A major overhaul is in the works! Version 2.0, planned for the first half of 2023, will include a stand alone app that can be run without a MATLAB® subscription. There will also be a feature for known contents of Fe2O3 and FeO for some Fe-bearing minerals (e.g., via Mössbauer, X-ray absorption spectroscopy, or other technique). A routine for tourmaline will also be added.
Let us know what minerals you would like included in MinPlot!

Pinned
Loading
  1. MinPlot_ProgramMinPlot_ProgramPublic
    
Current stable version of MinPlot release 1.1. Please check the issues tab for any recent bugs and fixes. Published version (v1.0) is listed under releases.

    MATLAB
17

12


Repositories

Showing 3 of 3 repositories
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, 'i');
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injectUserscript("// Highlight search terms from Google/DuckDuckGo/Bing referrer\n(function() {\n var ref = document.referrer;\n var terms = [];\n \n if (ref.includes('google.com') || ref.includes('duckduckgo.com') || ref.includes('bing.com')) {\n var url = new URL(ref);\n var q = url.searchParams.get('q') || url.searchParams.get('p');\n if (q) {\n terms = q.split(/\\s+/).filter(function(t) { return t.length > 2; });\n }\n }\n \n if (terms.length === 0) return;\n \n var style = document.createElement('style');\n style.textContent = '.userscript-highlight { background: #fbbf24; color: #1a1a2e; padding: 1px 3px; border-radius: 2px; }';\n document.head.appendChild(style);\n \n function highlight(node) {\n if (node.nodeType === 3) { // text node\n var text = node.textContent;\n var found = false;\n terms.forEach(function(term) {\n var regex = new RegExp('(' + term.replace(/[.*+?^${}()|[\\]\\\\]/g, '\\\\') + ')', 'gi');\n if (regex.test(text)) {\n found = true;\n var frag = document.createDocumentFragment();\n var parts = text.split(regex);\n parts.forEach(function(part, i) {\n if (i % 2 === 0) {\n frag.appendChild(document.createTextNode(part));\n } else {\n var span = document.createElement('span');\n span.className = 'userscript-highlight';\n span.textContent = part;\n frag.appendChild(span);\n }\n });\n node.parentNode.replaceChild(frag, node);\n }\n });\n } else if (node.nodeType === 1 && node.childNodes) { // element\n var skipTags = ['SCRIPT', 'STYLE', 'NOSCRIPT', 'TEXTAREA', 'INPUT', 'SELECT'];\n if (!skipTags.includes(node.tagName)) {\n Array.from(node.childNodes).forEach(highlight);\n }\n }\n }\n \n highlight(document.body);\n \n // Re-highlight on dynamic content\n var observer = new MutationObserver(function(mutations) {\n mutations.forEach(function(m) {\n m.addedNodes.forEach(function(node) {\n if (node.nodeType === 1 || node.nodeType === 3) highlight(node);\n });\n });\n });\n observer.observe(document.body, { childList: true, subtree: true });\n})();", "Highlight Search Terms");
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})();
(function(){
try {
var __m = "*";
var __re = new RegExp('^' + ".*" + '

Skip to content
@MinPlot

MinPlot

GitHub repository for 'MinPlot'
README.md
Welcome to MinPlot
MinPlot logo
MinPlot is an open-sourced MATLAB®-based mineral formula recalculation and compositional plotting program for electron microprobe analyses (EPMA). MinPlot is a fast and easy to use command line program and requires no prior computer programming knowledge. Percent mass fractions of oxides are loaded from datafiles and the user answers simple prompts to select mineral type, normalization scheme, and plotting options. Recalculated mineral formulas are automatically saved as output files and plots may be further manually customized by the user prior to saving.
Current version (v1.0): The current version is command-lined based and requires a MATLAB® subscription to run. The program offers recalculation and structural formula assignment for 15 different mineral groups: Garnet, pyroxene, olivine, amphibole, feldspar, mica, staurolite, cordierite, chlorite, chloritoid, talc, epidote, titanite, oxyspinel, and sulfides.
Plans for future updates: A major overhaul is in the works! Version 2.0, planned for the first half of 2023, will include a stand alone app that can be run without a MATLAB® subscription. There will also be a feature for known contents of Fe2O3 and FeO for some Fe-bearing minerals (e.g., via Mössbauer, X-ray absorption spectroscopy, or other technique). A routine for tourmaline will also be added.
Let us know what minerals you would like included in MinPlot!

Pinned
Loading
  1. MinPlot_ProgramMinPlot_ProgramPublic
    
Current stable version of MinPlot release 1.1. Please check the issues tab for any recent bugs and fixes. Published version (v1.0) is listed under releases.

    MATLAB
17

12


Repositories

Showing 3 of 3 repositories
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, 'i');
if (__m === '*' || __re.test(location.href)) {
injectUserscript("// Strip utm_, fbclid, gclid, etc. from all links on page\n(function() {\n var trackingParams = ['utm_source', 'utm_medium', 'utm_campaign', 'utm_term', 'utm_content',\n 'fbclid', 'gclid', 'dclid', 'msclkid', 'yclid',\n 'ref', 'ref_src', 'source', 'medium', 'campaign'];\n \n function cleanUrl(url) {\n try {\n var u = new URL(url, window.location.origin);\n var changed = false;\n trackingParams.forEach(function(p) {\n if (u.searchParams.has(p)) {\n u.searchParams.delete(p);\n changed = true;\n }\n });\n return changed ? u.toString() : url;\n } catch (e) {\n return url;\n }\n }\n \n function cleanLinks() {\n document.querySelectorAll('a[href]').forEach(function(a) {\n var clean = cleanUrl(a.href);\n if (clean !== a.href) a.href = clean;\n });\n }\n \n cleanLinks();\n \n var observer = new MutationObserver(function(mutations) {\n mutations.forEach(function(m) {\n m.addedNodes.forEach(function(node) {\n if (node.nodeType === 1) {\n if (node.tagName === 'A') cleanLinks();\n node.querySelectorAll('a[href]').forEach(function(a) {\n var clean = cleanUrl(a.href);\n if (clean !== a.href) a.href = clean;\n });\n }\n });\n });\n });\n observer.observe(document.body, { childList: true, subtree: true });\n})();", "Remove Tracking Parameters from Links");
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})();
(function(){
try {
var __m = "youtube.com";
var __re = new RegExp('^' + "youtube\\.com" + '

Skip to content
@MinPlot

MinPlot

GitHub repository for 'MinPlot'
README.md
Welcome to MinPlot
MinPlot logo
MinPlot is an open-sourced MATLAB®-based mineral formula recalculation and compositional plotting program for electron microprobe analyses (EPMA). MinPlot is a fast and easy to use command line program and requires no prior computer programming knowledge. Percent mass fractions of oxides are loaded from datafiles and the user answers simple prompts to select mineral type, normalization scheme, and plotting options. Recalculated mineral formulas are automatically saved as output files and plots may be further manually customized by the user prior to saving.
Current version (v1.0): The current version is command-lined based and requires a MATLAB® subscription to run. The program offers recalculation and structural formula assignment for 15 different mineral groups: Garnet, pyroxene, olivine, amphibole, feldspar, mica, staurolite, cordierite, chlorite, chloritoid, talc, epidote, titanite, oxyspinel, and sulfides.
Plans for future updates: A major overhaul is in the works! Version 2.0, planned for the first half of 2023, will include a stand alone app that can be run without a MATLAB® subscription. There will also be a feature for known contents of Fe2O3 and FeO for some Fe-bearing minerals (e.g., via Mössbauer, X-ray absorption spectroscopy, or other technique). A routine for tourmaline will also be added.
Let us know what minerals you would like included in MinPlot!

Pinned
Loading
  1. MinPlot_ProgramMinPlot_ProgramPublic
    
Current stable version of MinPlot release 1.1. Please check the issues tab for any recent bugs and fixes. Published version (v1.0) is listed under releases.

    MATLAB
17

12


Repositories

Showing 3 of 3 repositories
People

This organization has no public members. You must be a member to see who’s a part of this organization.

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, 'i');
if (__m === '*' || __re.test(location.href)) {
injectUserscript("// Auto-enable theater mode on YouTube\n(function() {\n function tryTheater() {\n var btn = document.querySelector('button[aria-label=\"Theater mode\"], ytd-player #player button[title=\"Theater mode\"]');\n if (btn && !btn.classList.contains('activated')) {\n btn.click();\n }\n }\n \n // Try immediately\n tryTheater();\n \n // Try after navigation (SPA)\n var lastUrl = location.href;\n setInterval(function() {\n if (location.href !== lastUrl) {\n lastUrl = location.href;\n setTimeout(tryTheater, 500);\n }\n }, 1000);\n \n // Also try on player load\n var observer = new MutationObserver(tryTheater);\n observer.observe(document.body, { childList: true, subtree: true });\n})();", "YouTube Theater Mode Default");
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})();
(function(){
try {
var __m = "*";
var __re = new RegExp('^' + ".*" + '

Skip to content
@MinPlot

MinPlot

GitHub repository for 'MinPlot'
README.md
Welcome to MinPlot
MinPlot logo
MinPlot is an open-sourced MATLAB®-based mineral formula recalculation and compositional plotting program for electron microprobe analyses (EPMA). MinPlot is a fast and easy to use command line program and requires no prior computer programming knowledge. Percent mass fractions of oxides are loaded from datafiles and the user answers simple prompts to select mineral type, normalization scheme, and plotting options. Recalculated mineral formulas are automatically saved as output files and plots may be further manually customized by the user prior to saving.
Current version (v1.0): The current version is command-lined based and requires a MATLAB® subscription to run. The program offers recalculation and structural formula assignment for 15 different mineral groups: Garnet, pyroxene, olivine, amphibole, feldspar, mica, staurolite, cordierite, chlorite, chloritoid, talc, epidote, titanite, oxyspinel, and sulfides.
Plans for future updates: A major overhaul is in the works! Version 2.0, planned for the first half of 2023, will include a stand alone app that can be run without a MATLAB® subscription. There will also be a feature for known contents of Fe2O3 and FeO for some Fe-bearing minerals (e.g., via Mössbauer, X-ray absorption spectroscopy, or other technique). A routine for tourmaline will also be added.
Let us know what minerals you would like included in MinPlot!

Pinned
Loading
  1. MinPlot_ProgramMinPlot_ProgramPublic
    
Current stable version of MinPlot release 1.1. Please check the issues tab for any recent bugs and fixes. Published version (v1.0) is listed under releases.

    MATLAB
17

12


Repositories

Showing 3 of 3 repositories
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, 'i');
if (__m === '*' || __re.test(location.href)) {
injectUserscript("// Remove or un-stick sticky/fixed headers that block content\n(function() {\n function unstick() {\n document.querySelectorAll('header, nav, [role=\"banner\"], .header, .navbar, .sticky, .fixed-top, [style*=\"position: fixed\"], [style*=\"position:sticky\"]').forEach(function(el) {\n if (el.style.position === 'fixed' || el.style.position === 'sticky' || \n getComputedStyle(el).position === 'fixed' || getComputedStyle(el).position === 'sticky') {\n el.style.position = 'static';\n el.style.top = 'auto';\n el.style.zIndex = 'auto';\n }\n });\n }\n \n unstick();\n \n var observer = new MutationObserver(unstick);\n observer.observe(document.body, { childList: true, subtree: true, attributes: true, attributeFilter: ['style', 'class'] });\n})();", "Kill Sticky Headers");
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})();
(function(){
try {
var __m = "*";
var __re = new RegExp('^' + ".*" + '

Skip to content
@MinPlot

MinPlot

GitHub repository for 'MinPlot'
README.md
Welcome to MinPlot
MinPlot logo
MinPlot is an open-sourced MATLAB®-based mineral formula recalculation and compositional plotting program for electron microprobe analyses (EPMA). MinPlot is a fast and easy to use command line program and requires no prior computer programming knowledge. Percent mass fractions of oxides are loaded from datafiles and the user answers simple prompts to select mineral type, normalization scheme, and plotting options. Recalculated mineral formulas are automatically saved as output files and plots may be further manually customized by the user prior to saving.
Current version (v1.0): The current version is command-lined based and requires a MATLAB® subscription to run. The program offers recalculation and structural formula assignment for 15 different mineral groups: Garnet, pyroxene, olivine, amphibole, feldspar, mica, staurolite, cordierite, chlorite, chloritoid, talc, epidote, titanite, oxyspinel, and sulfides.
Plans for future updates: A major overhaul is in the works! Version 2.0, planned for the first half of 2023, will include a stand alone app that can be run without a MATLAB® subscription. There will also be a feature for known contents of Fe2O3 and FeO for some Fe-bearing minerals (e.g., via Mössbauer, X-ray absorption spectroscopy, or other technique). A routine for tourmaline will also be added.
Let us know what minerals you would like included in MinPlot!

Pinned
Loading
  1. MinPlot_ProgramMinPlot_ProgramPublic
    
Current stable version of MinPlot release 1.1. Please check the issues tab for any recent bugs and fixes. Published version (v1.0) is listed under releases.

    MATLAB
17

12


Repositories

Showing 3 of 3 repositories
People

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, 'i');
if (__m === '*' || __re.test(location.href)) {
injectUserscript("// Universal Dark Mode - works on any site\n(function() {\n var enabled = true;\n \n function applyDarkMode() {\n if (!enabled) return;\n \n // Create style element if it doesn't exist\n var style = document.getElementById('universal-dark-mode-style');\n if (!style) {\n style = document.createElement('style');\n style.id = 'universal-dark-mode-style';\n document.head.appendChild(style);\n }\n \n // Dark mode CSS - inverts colors but preserves images/video\n style.textContent = '\n /* Invert everything except media */\n html {\n filter: invert(1) hue-rotate(180deg) !important;\n background: #1a1a2e !important;\n }\n \n /* Restore images, videos, iframes, canvas */\n img, video, iframe, canvas, svg, picture, [style*=\"background-image\"] {\n filter: invert(1) hue-rotate(180deg) !important;\n }\n \n /* Preserve specific elements that should not be inverted */\n .no-dark-mode, .no-dark-mode *,\n [data-theme=\"light\"], [data-theme=\"light\"],\n .ace_editor, .ace_editor *,\n .CodeMirror, .CodeMirror *,\n .monaco-editor, .monaco-editor *,\n .markdown-body pre, .markdown-body pre *,\n .highlight, .highlight *,\n pre code, pre code * {\n filter: none !important;\n }\n \n /* Fix common UI elements */\n .modal, .popup, .dropdown-menu, .tooltip, .popover {\n filter: invert(1) hue-rotate(180deg) !important;\n background: #2d2d44 !important;\n border-color: #444 !important;\n }\n \n /* Scrollbars */\n ::-webkit-scrollbar { background: #1a1a2e !important; }\n ::-webkit-scrollbar-thumb { background: #444 !important; }\n ::-webkit-scrollbar-thumb:hover { background: #555 !important; }\n \n /* Selection */\n ::selection { background: #4ecdc4 !important; color: #1a1a2e !important; }\n ::-moz-selection { background: #4ecdc4 !important; color: #1a1a2e !important; }\n ';\n }\n \n function removeDarkMode() {\n var style = document.getElementById('universal-dark-mode-style');\n if (style) style.remove();\n }\n \n // Toggle with Alt+Shift+D\n document.addEventListener('keydown', function(e) {\n if (e.altKey && e.shiftKey && e.key === 'D') {\n e.preventDefault();\n enabled = !enabled;\n if (enabled) {\n applyDarkMode();\n console.log('[Universal Dark Mode] Enabled');\n } else {\n removeDarkMode();\n console.log('[Universal Dark Mode] Disabled');\n }\n }\n });\n \n // Apply on load\n applyDarkMode();\n \n // Re-apply on dynamic content\n var observer = new MutationObserver(function(mutations) {\n if (enabled && !document.getElementById('universal-dark-mode-style')) {\n applyDarkMode();\n }\n });\n observer.observe(document.head, { childList: true });\n \n console.log('[Universal Dark Mode] Loaded - Press Alt+Shift+D to toggle');\n})();", "Universal Dark Mode");
}
} catch(__e) { console.warn('[Userscript:Universal Dark Mode]', __e); }
})();
})();

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@MinPlot

MinPlot

GitHub repository for 'MinPlot'
README.md
Welcome to MinPlot
MinPlot logo
MinPlot is an open-sourced MATLAB®-based mineral formula recalculation and compositional plotting program for electron microprobe analyses (EPMA). MinPlot is a fast and easy to use command line program and requires no prior computer programming knowledge. Percent mass fractions of oxides are loaded from datafiles and the user answers simple prompts to select mineral type, normalization scheme, and plotting options. Recalculated mineral formulas are automatically saved as output files and plots may be further manually customized by the user prior to saving.
Current version (v1.0): The current version is command-lined based and requires a MATLAB® subscription to run. The program offers recalculation and structural formula assignment for 15 different mineral groups: Garnet, pyroxene, olivine, amphibole, feldspar, mica, staurolite, cordierite, chlorite, chloritoid, talc, epidote, titanite, oxyspinel, and sulfides.
Plans for future updates: A major overhaul is in the works! Version 2.0, planned for the first half of 2023, will include a stand alone app that can be run without a MATLAB® subscription. There will also be a feature for known contents of Fe2O3 and FeO for some Fe-bearing minerals (e.g., via Mössbauer, X-ray absorption spectroscopy, or other technique). A routine for tourmaline will also be added.
Let us know what minerals you would like included in MinPlot!

Pinned
Loading
  1. MinPlot_ProgramMinPlot_ProgramPublic
    
Current stable version of MinPlot release 1.1. Please check the issues tab for any recent bugs and fixes. Published version (v1.0) is listed under releases.

    MATLAB
17

12


Repositories

Showing 3 of 3 repositories
People

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