[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 Haldar
Institute of Organic Chemistry and Biochemistry
Academy of Sciences of the Czech Republic.

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