[gmx-users] error in grompp

Shine A shine.a at iisertvm.ac.in
Tue Oct 2 17:26:08 CEST 2012


    I am studying the dynamics of membrane proteins using KALP-15 in DPPC.
But grompp (before minimization of system_inflated.gro) giving error like
Fatal error:
Atomtype LC3 not found

Actually what changes I should do on the system topology, before grompp?
 I found that atomtype LC3 is found in my dppc.itp file.

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