topology and parameter files for guanidinium ion

From: Payel Das (daspa_at_us.ibm.com)
Date: Thu Apr 30 2009 - 15:04:48 CDT

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Hi all,

Does anyone has topology and parameter files for guanidinium ion that can
be used to run MD using namd that can be shared with me?

Thanks a lot,

Payel Das
IBM T J Watson Research Center
Yorktown Heights, New York

• Next message: Grace Brannigan: "crash with more than 96 processors (v2.7b1)"
• Previous message: DimitryASuplatov: "Re: Optimizing configuration option for fast calculations"
• In reply to: Gianluca Interlandi: "Re: NAMD 2.7b1 on NCSA Abe"
• Next in thread: Peter Freddolino: "Re: topology and parameter files for guanidinium ion"
• Reply: Peter Freddolino: "Re: topology and parameter files for guanidinium ion"
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