Hi all,
I need to carry out a simulation with Mn2+ and I found in the mailing list that someone has already
calculated the parameters for this cation:
http://www.gromacs.org/pipermail/gmx-users/2003-February/004448.html
unfortunately it seems not anymore available in the archive.
Any help or even suggestions for dealing with Mn2+??
Thanks in advance
Andrea
--
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Andrea Spitaleri PhD
Dulbecco Telethon Institute
c/o DIBIT Scientific Institute
Biomolecular NMR, 1B4
Via Olgettina 58
20132 Milano (Italy)
http://biomolecularnmr.ihsr.dom/
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