[gmx-users] PSF file in martini force field

Li, Hualin Hualin.Li at uth.tmc.edu
Mon Jan 23 17:59:22 CET 2012

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.


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