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From: Lisa Brown (lisa.brown2009_at_gmail.com)
Date: Fri Mar 25 2011 - 11:01:26 CDT
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Hi all,
I found X_PLOR parameters for Mn,
NONBonded MN_1 .7000 2.851 .7000 2.851 ! assuming Manganese
I'll be glad, If some one knows how to convert them to CHARMM for me
or how to generate "PSF" using this.
Thank you again
Lisa
- Next message: Phelan Jr., Frederick R. Dr.: "Save Coordinates Question ..."
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