[gmx-users] gromacs file to pqr

Andrea Carotti and.carotti at farmchim.uniba.it
Thu Feb 26 09:39:00 CET 2004

Hi gmx-users,
    does anyone know for a program or a script to convert protein structure
files (pdb, gro...) in pqr format with PARSE charges and radii?
Thanks for your help

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