[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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