[gmx-users] OPLS force field
ysong30 at asu.edu
Sat Jan 23 00:09:28 CET 2010
I build up my polymer molecules in PRODRG and got the .gro and .itp file.
Then anyone knows how I can transfer or edit the itp file into OPLS force
field format? Or anyone knows how can I get the OPLS force field parameters
if I have my molecule gro file. Any suggestion will be great thankful.
Department of Chemical Engineering
Arizona State University
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