[gmx-users] fe4s4

Nilkanta Chowdhury nil5two at gmail.com
Sat May 28 09:59:05 CEST 2016

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Hello friends,
                      I want to simulate a protein  molecule boud with a
Fe4S4 molecule, in gromacs. How do i generet the topology og this fe4s4
molecule.
thank you..

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