[gmx-users] Error while using forcefield GROMOS 43a1p
jbp087 at gmail.com
Fri Nov 26 15:42:32 CET 2010
I am trying to do simulation of a system which contains phosphorylated
serine using GROMOS 43a1p forcefield. While running pdb2gmx command, I am
getting following error.
Atom N not found in residue seq.nr. 1 while adding improper
thank you in anticipation.
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