[gmx-users] PSF file in martini force field
Hualin.Li at uth.tmc.edu
Mon Jan 23 22:39:04 CET 2012
Thank you very much for your answer. In this case , if I want to know about the protein structure(like bonding, angles...), Is there any method I can use please? The difficult part in this question may be that I have more than one proteins in the same output file(GRO), I know some tcl script may draw the protein structure in CG model (including bonding and secondary structures) one protein by one protein, but is there any method to draw the structure for all the proteins at the same time?
From: gmx-users-bounces at gromacs.org [gmx-users-bounces at gromacs.org] On Behalf Of Mark Abraham [Mark.Abraham at anu.edu.au]
Sent: Monday, January 23, 2012 3:22 PM
To: Discussion list for GROMACS users
Subject: Re: [gmx-users] PSF file in martini force field
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
gmx-users mailing list gmx-users at gromacs.org
Please search the archive at http://www.gromacs.org/Support/Mailing_Lists/Search before posting!
Please don't post (un)subscribe requests to the list. Use the
www interface or send it to gmx-users-request at gromacs.org.
Can't post? Read http://www.gromacs.org/Support/Mailing_Lists
More information about the gromacs.org_gmx-users