Dear Users,
We are trying to convert CHARMM force field for MTSSL (a small
molecule which is used as EPR label) into gromacs
format. But in CHARMM they have CMAP. I checked the gromacs mailing
archive and found that there is a gromacs
CVS where CMAP implementation is done.
It will be very helpful for us if we get a copy of the code.
Please suggest me if I should mail it to developers list.
Thanking you.
Sudip
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**********************************************************************************************
Dr. Sudip Roy
Physical Chemistry and Material Science Division
Scientist C
National Chemical Laboratory
Pune 411008
India
Tel. +91 2590 2735 Office
Email s....@ncl.res.in
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