[gmx-users] g_sas w/ OPLS-AA

Attila Borics aborics at bif12.creighton.edu
Fri Apr 4 19:00:01 CEST 2003


Is there any smart way to compute solvent accessible surface, when
OPLS-AA force field was applied? dgsolv.dat contains parameters for
united atoms only.
Thank you

Attila Borics <aborics at bif12.creighton.edu>

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