[gmx-users] (no subject)

leafyoung81-group at yahoo.com leafyoung81-group at yahoo.com
Tue Jan 24 10:51:27 CET 2006

Try prodgr?

Yang Ye

aloks at mbu.iisc.ernet.in wrote: 

Hi all,
I am a new user to gromacs. I am trying to simulate sugar in its binding
site using opls force field. But finding problem in giving the atom type.
can anybody tell me how to name sugar atoms in opls force field.
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