[gmx-users] Error while using forcefield GROMOS 43a1p

Jignesh Patel jbp087 at gmail.com
Fri Nov 26 15:42:32 CET 2010

Dear Justin,

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.
Fatal error:
Atom N not found in residue seq.nr. 1 while adding improper

thank you in anticipation.

With regards,
Jignesh Patel
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