[gmx-users] PSF file in martini force field

Mark Abraham Mark.Abraham at anu.edu.au
Mon Jan 23 22:22:26 CET 2012

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.


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