[gmx-users] protein simulation

edmund lee eyemnoob2008 at hotmail.com
Mon Dec 28 07:48:14 CET 2009

Dear all, 

I am trying to do a simulation of protein OMPA. At the step grompp, it shows a fatal error stated " Fatal error: Atomtype 'HC' not found!"
I tried to configure the error but i failed.  So, hope that anyone can help me in this.


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