packmol

There are 0 repository under packmol topic.

paduagroup / fftool
Tool to build force field input files for molecular simulation
molecular-dynamics force-field lammps packmol
Language:Python 129
atoms-ufrj / playmol
Playmol is a(nother) software for building molecular models
molecular-dynamics configuration packmol lammps openmm
Language:Fortran 17
alokranjancheme / alokranjancheme.github.io
M.Tech Project QMEL LAB IIT Kharagpur
lammps lammps-input lammps-tutorials packmol post processing python
Language:Ruby 1
hbar-team / SPyCCI
The Simple Python Computational Chemistry Interface (SPyCCI) provides a simple interface to run calculation and analysis using a wide range of computational chemistry softwares.
computational-chemistry dft-calculations dftbplus orca-quantum-chemistry packmol vmd-scripting xtb
Language:Python 1
molssi-seamm / packmol_step
A SEAMM plug-in for building periodic boxes of fluid using Packmol
computational-chemistry computational-materials-science molssi molssi-seamm packmol
Language:Python 1

paduagroup / fftool