[gmx-users] Is there a way to protonate small molecules with gromacs without editing ffgmx2.hdb file?

Arthur Roberts aroberts99163 at yahoo.com
Fri Jul 2 22:00:01 CEST 2010

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Hi, all,

Is there a way to protonate small molecules with gromacs without  
editing ffgmx2.hdb file?

Sincerely,
Art

Art Roberts
7254 Shoreline Dr. #130
San Diego, CA 92122
cell: 206-850-7468
email: aroberts99163 at yahoo.com
skype=aroberts92122

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