Computational Chemistry Input Generator

ccinput is an application to generate input files for computational chemistry software.

Example usage:

$ ccinput gaussian opt M062X -bs def2tzvp -f ethanol.xyz -n 8 --mem 32G
%chk=calc.chk
%nproc=8
%mem=32000MB
#p opt M062X/Def2TZVP
File created by ccinput
0 1
C -1.31970000 -0.64380000 0.00000000
H -0.96310000 -1.65260000 0.00000000
H -0.96310000 -0.13940000 -0.87370000
H -2.38970000 -0.64380000 0.00000000
C -0.80640000 0.08220000 1.25740000
H -1.16150000 1.09160000 1.25640000
H -1.16470000 -0.42110000 2.13110000
O 0.62360000 0.07990000 1.25870000
H 0.94410000 0.53240000 2.04240000
$ ccinput orca sp DLPNO-CCSDT -bs cc-pVTZ -f *.xyz -o .inp -n 32 --mem 250GB --parse_name
*** No C auxiliary basis set specified, using cc-pVTZ ***
*** No C auxiliary basis set specified, using cc-pVTZ ***
*** No C auxiliary basis set specified, using cc-pVTZ ***
*** No C auxiliary basis set specified, using cc-pVTZ ***
Input file written to carbo_cation.inp
Input file written to CH4.inp
Input file written to ethanol.inp
Input file written to H2.inp
$ cat H2.inp
!SP DLPNO-CCSD(T) cc-pVTZ cc-pVTZ/C
*xyz 0 1
H -1.43860000 -0.26820000 0.00000000
H -2.03860000 -0.26820000 0.00000000
*
%MaxCore 7812
%pal
nprocs 32
end
$ cat carbo_cation.inp
!SP DLPNO-CCSD(T) cc-pVTZ cc-pVTZ/C
*xyz 1 1
C -2.90770000 1.66310000 0.00000000
H -2.55100000 2.16750000 0.87370000
H -3.97770000 1.66310000 0.00000000
H -2.55100000 2.16750000 -0.87370000
*
%MaxCore 7812
%pal
nprocs 32
end

ccinput can also be used as python library:

>>> from ccinput.wrapper import gen_input
>>> inp = gen_input(software="orca", type="ts", method="PBEh-3c", file="ethanol.xyz", nproc=16, solvent="ethanol", solvation_model="SMD")
*** No solvation radii specified; using default radii ***
>>> print(inp)
!OPTTS PBEh-3c
*xyz 0 1
C -1.31970000 -0.64380000 0.00000000
H -0.96310000 -1.65260000 0.00000000
H -0.96310000 -0.13940000 -0.87370000
H -2.38970000 -0.64380000 0.00000000
C -0.80640000 0.08220000 1.25740000
H -1.16150000 1.09160000 1.25640000
H -1.16470000 -0.42110000 2.13110000
O 0.62360000 0.07990000 1.25870000
H 0.94410000 0.53240000 2.04240000
*
%pal
nprocs 16
end
%cpcm
smd true
SMDsolvent "ethanol"
end
>>>

Installation

From PyPI

pip install ccinput

From Github

You can install the bleeding-edge version of ccinput from Github:

pip install git+https://github.com/cyllab/ccinput

Usage

ccinput supports a wide range of options, including different solvation radii, density fitting and multiple basis sets. As of now, Gaussian 16, ORCA 5 and xtb are supported, and more packages will be added in the future.

From the command line

Simply use the ccinput command with the desired parameters:

usage: ccinput [-h] [--basis_set BASIS_SET] [--solvent SOLVENT] [--solvation_model SOLVATION_MODEL] [--solvation_radii SOLVATION_RADII] [--custom_solvation_radii CUSTOM_SOLVATION_RADII] [--specifications SPECIFICATIONS] [--density_fitting DENSITY_FITTING] [--custom_basis_sets CUSTOM_BASIS_SETS] [--xyz XYZ] [--file FILE [FILE ...]] [--output OUTPUT] [--constraints CONSTRAINTS] [--freeze ATOM [ATOM ...]] [--scan ATOM [ATOM ...]] [--from FROM] [--to TO] [--nsteps NSTEPS] [--step STEP] [--nproc NPROC] [--mem MEM] [--charge CHARGE] [--mult MULT] [--parse_name] [--trust_me] [--d3 | --d3bj] [--name NAME] [--aux_name AUX_NAME] [--header HEADER] [--save SAVE] [--preset [PRESET]] [--driver {none,ORCA,pysis}] [--version] [--fragments FRAGMENTS]
[software] [type] [method]

More detailed information about each option can be obtained with the ccinput -h command.

As Python library

The function gen_input returns input files as a single strings with the correct whitespace.

>>> from ccinput.wrapper import gen_input
>>> inp = gen_input(...)

The input can also be directly written to a file using write_input.

>>> from ccinput.wrapper import write_input
>>> write_input(filename, ...)

See the documentation for all options.

Contributors

• @RaphaelRobidas: xtb, Gaussian, ORCA and Pysisyphus support
• @zarkoivkovicc: NWChem support and Counterpoise calculation in Gaussian
• @lauragranmar: Basic Psi4 support
• @berquist: Basic QChem support

Contributing

We welcome all contributions to the project. This includes:

• Support for new packages (even if rudimentary)
• Support for new features of supported packages
• Correction or improvement of static data (like DFT functionals or basis sets)

Planned tasks are listed in the roadmap. This can be a good place to start when looking to contribute, although do not limit yourself to what is listed there. The contribution guidelines are detailed in CONTRIBUTING.md.