Dear Amber users,
I have manganese (Mn2+) in my protein and I try to generate the topology file. However, I can not to create topology file because Mn2+ parameter was not found. I have to create library for Mn2+ but I do not know parameter used for Mn2+. I have questions.
1. How can I create the library of Mn2+?
2. Are the parameters of Mn2+ the same as Mg2+ and Zn2+ (or not)?
3. In pdb file, which letter (Mn or MN) I must used for manganese?
4. How can I find the parameter of Mn2+ used in AMBER?
I really appreciate for all of information. Thank you very much.
Best Regards,
Nadtanet
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Received on Tue Oct 04 2005 - 13:53:01 PDT
