[gmx-users] pdb2gmx

[javier]

Dear all,


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?

Thank you.

Regards,


JAvier