On 24/01/2012 4:20 AM, Li, Hualin wrote:
Hi all,
I am running Gromacs on the system of several proteins on the membrane
using martini force field.From the output files, if I want to generate the PSF
files from them , is there any easy way to do it please?
No GROMACS utilities will write a PSF for CHARMM input. Consult the
CHARMM documentation.
Mark
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