hi all...
I am simulating a protein with Fe-S cluster. What is the protocol for
generating a .rtp file with Fe-S topology...As i am using ffG43a1 forcefield..
i searched FFG43a1bon.itp file for Fe-S bond, angle and dihedral type... but it
is not there..what i should do?..
If anyone have the idea of the procedure..please outline me the procedure..
Thanks..
Amrita
Ph.D scholar,
Burdwan University.
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