Convert index group to atom index list for RAMD protein and ligand

HITS-MCM / gromacs-ramd

Random Acceleration Molecular Dynamics in GROMACS

GNU Lesser General Public License v2.1

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Closed BerndDoser closed 5 years ago

BerndDoser commented 5 years ago

Implemented for pull code in function make_pull_groups in file gmxpreprocess/readpull.cpp