Dear Sir/mam,
We have a protein which contain Iron (Fe2+, co-ordinated to Cys, His,
His) and we are simulating this protein along with iron according to
"AMBER TUTORIAL A1". Can you please tell us how to create a frcmod file
with the changes specific to this project. Do we need to use some
software, if so then please specify.
Thanks and Regards
Sanjay
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Received on Mon Apr 06 2015 - 02:00:02 PDT
