Patrick A. Bonnaud's repositories
GPL-3.0000
assign_amberff
A script that uses ambertools software to assign the AMBER force field to a molecular model originally in the mol2 format
Language:ShellGPL-3.0000
Language:FortranGPL-3.0000
Language:PythonGPL-3.0000
Language:C++MIT000
Language:FortranGPL-3.0000
Language:PythonMIT000
pbonnaud
Config files for my GitHub profile.
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