[gmx-users] gromacs 4.5.4 analysis tools

[Molecular Dynamics]

Dear gmx users,
I’m a 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 advanceM
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