[gmx-users] pdb2gmx : treat CL as C

Nilesh Dhumal ndhumal at andrew.cmu.edu
Tue Nov 17 05:54:49 CET 2009

this is the command,

pdb2gmx -f dioxin.pdb -o di.pdb -p di.top -ter

Here I have attached the dioxin.pdb file.

IN di.pbd there is no CL atoms.
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