[gmx-users] problem with force fields while running membrane protein simulation
mohanaa.bioinfo at gmail.com
Fri Feb 4 09:54:56 CET 2011
Dear all and Justin...
I am trying to do membrane protein simulation by following justin's tutorial
using gromacs 4.5.3 version. I selected ffG53a6 force field and pasted the
content of lipid.itp file to the corresponding files as per the instructions
in the tutorial but i got error (Fatal error: Atomtype CA not found) while
running grompp command.
I tried some other options by selecting different forcefields but the
problem persist. I think gromacs is not accepting the file after
modifications. Please kindly help me in this regard...
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