[gmx-users] Generating topology file

madhumita das madhumita.bioinfo at gmail.com
Wed Nov 23 11:35:23 CET 2011

Hi GROMACS users,

      I have used acpype.py to convert  parameter and  topology file from
amber to gromacs  but  some of the parameters  (angle and
dihedral)regarding a particular residue having mercury in it was not
generating,please help.
in advance.

Madhumita Das
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