[gmx-users] PSF file in martini force field

[Mark Abraham]

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