[gmx-users] Charges & non-bonded interaction values usage in different force fields

Rj rajiv at kaist.ac.kr
Tue Jun 24 10:37:17 CEST 2014

Dear all,

Experimentally determined charges and non-bonded interaction values for ligand atoms ( Written in charmm) can be used directly in gromacs provided charmm27.ff ? or does it need any conversion to use it in gromacs based charmm27.ff?


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