jus29 at psu.edu
Fri Jul 15 17:54:33 CEST 2005
I'll be very grateful if somebody can please let me know how could I
generate initial Gromacs coordinates file (for 25 molecules A) from a PDB
file(only 1 molecule A). I know from the manual that with pdb2gmx you are
able to generate topology and conf files but do you need a Pdb file with
the coordinates of 25 molecules to do this?
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