Tool to build force field input files for molecular simulation
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Oct 17, 2024 - Python
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packmol
Here are 5 public repositories matching this topic...
Playmol is a(nother) software for building molecular models
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Mar 14, 2023 - Fortran
The Simple Python Computational Chemistry Interface (SPyCCI) provides a simple interface to run calculation and analysis using a wide range of computational chemistry softwares.
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Aug 10, 2023 - Python
A SEAMM plug-in for building periodic boxes of fluid using Packmol
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Jul 25, 2024 - Python
M.Tech Project QMEL LAB IIT Kharagpur
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Nov 3, 2023 - Ruby
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