> I was wondering if Gromacs would have a command to parse a top or itp > file and return a friendly human readable file describing all the > forcefield parameters in a way (for those who knows Amber) that > 'rdparm' does for a Amber prmtop file.
I do not know such command. However the topology files seem to be quite self-explanatory if you use an existing examples to revise. Maybe you have to look for the front ends for gromacs (GUIMACS etc)... But I am not absolutely sure if they have the needed functionality. Vitaly
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