gromacs analysis tools

From: Molecular Dynamics (
Date: Sun Apr 03 2011 - 04:33:14 CDT

Dear namd users,
I’m a new NAMD user and want to use gromacs 4.5.4 analysis tools for my NAMD output files. I have some NAMD output files : output.coor , output.vel , output.dcd (binary coordinate trajectory output file). Can I convert these output files into gromacs output files and use gromacs 4.5.4 analysis tools ? If it’s possible to do it, could you please explain this job ?
Thanks in advance

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