Dear Users, I would like to avoid gromacs adding the extra atoms (such as hydrogens and hydroxyls) to my N-term and C-terms. Is there any way to do that?
my best, Giacomo Bastianelli _______________________________________________ gmx-users mailing list [email protected] http://www.gromacs.org/mailman/listinfo/gmx-usersPlease don't post (un)subscribe requests to the list. Use the www interface or send it to [EMAIL PROTECTED]
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