[gmx-users] problem regarding the aspartic acid representation

gurpreet singh gps.iitm at gmail.com
Wed Aug 22 17:47:17 CEST 2007

Helllo users
It seams that gromacs can only take Aspartate not aspartic acid. Is it true?
   If no than what is the way to do that
   I am using the G43a1 force field during pdb2gmx

   Thanks & Regards
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