[gmx-users] PSF file in martini force field

[Li, Hualin]

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?

   Thanks in advance.

Regards,
Hualin--
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