[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
Gurpreet
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