[gmx-users] Fwd: Adding small molecule parameters to charmm force field

bharat gupta bharat.85.monu at gmail.com
Fri Feb 18 13:27:44 CET 2011


I have obtained the force field paramter of a small molecule (parameterized
for CHARMM FF) and now I want to ad this to the charmm force field so that i
can use it for simulation . I searched gmx userlist but didn't find any
appropriate thread.. can anybody let me know ??
Ph.D. Candidate
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