[gmx-users] FE-porphyrins
susanta haldar
susantahaldar at gmail.com
Thu Dec 3 10:33:16 CET 2015
Dear users,
I would like to run a MD on only FE(II)-porphyrin system where FE(II) is 4
co-ordinated. Now I would like to prepare parameter for porphyrin rings
including FE(II). Can anyone help me how to prepare the parameter for that?
thank you in advance.
susanta
--
Susanta Haldar
Institute of Organic Chemistry and Biochemistry
Academy of Sciences of the Czech Republic.
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