edmund lee wrote:
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.
There are various underlying causes. Doing some (more) GROMACS tutorial
material is probably a good idea.
Mark
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