[gmx-users] (no subject)

[leafyoung81-group at yahoo.com]

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.
thanks
alok
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