how to convert X_PLOR to CHARMM?

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: Jernej Zidar: "Re: vmd-l: CHARMM parameters for Mn 2+ ion"
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