Dear all,
how can I convert AMBER parameters for usage in gromacs. In particular,
I need parameters for manganese Mn2+. I found the corresponding AMBER
parameters here:
http://research.bmh.manchester.ac.uk/bryce/amber#ion
Thank you very much!
All the best
Johannes
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*Technische Universität München*
*Johannes Hermann, M.Sc.*
Lehrstuhl für Bioverfahrenstechnik
Boltzmannstr. 15
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Tel: +49 8928915730
Fax: +49 8928915714
Email: [email protected]
http://www.biovt.mw.tum.de/
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