Download charmm and run it to make your .psf. There are some examples on the
charmm forum.
If you have further problems, you would be better to post to the charmm forum:
http://165.112.184.13/ubbthreads/ubbthreads.php?Cat=
If you need to make a .psf and only have a .gro, then use "editconf -f a.gro -o
a.pdb" and take a.pdb to charmm.
Perhaps you really mean .tpr (the gromacs version of the charmm .psf -- sort-of)? In that
case, "pdb2gmx -h" and read the manual.
Chris.
-- original message --
Dear all,
I am trying to make .psf file based on .gro or .pdb file with
information of atom bonds which is arbitrarily defined.
Could someone give me how to make .psf file?
(Should I make a original program for making .psf file?)
Thanks,
Hideya Nakamura
hideyanakamura at gmail.com <http://www.gromacs.org/mailman/listinfo/gmx-users>
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