r.k.badhan at stud.man.ac.uk
Tue Dec 16 10:07:00 CET 2003
In reply to your reply, I could try that, but gromacs has already
alteretd the bond lengths/positions within the gromacs file after
solvate the box and this destroys my ligand.
> You may try with trjconv -f x.gro -o x.pdb
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