Molecular dynamics simulation software
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Updated
Jun 25, 2023 - C
Molecular dynamics simulation software
Root-mean-square deviation of atomic positions
OSRA <https://cactus.nci.nih.gov/osra/> built by Visual Studio
A simple chemistry file conversion CLI which wraps the chemfiles library
Génération de guides de cages moléculaires
Modern build system for embedding IUPAC formats into C and C++ projects
A fork from original gabedit repository at sourceforge with better NWChem support
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