[AMBER] problem in locating Aqvist Mg2+ parameter in amber

From: ATUL KUMAR <atul44_sit.jnu.ac.in>
Date: Tue, 23 Apr 2019 10:22:18 +0530

Dear amber users, I am trying to set up a system with Mg2+ ions in it and I
want to use the Aqvist parameters (J.Phys.Chem.1990,94,8021-8024) for the
same. Where can I find these parameters in amber?

Thank you.
*Atul Kumar Jaiswal*
Research Scholar
School of Computational and Integrative Sciences
Centre for Computational Biology and Bioinformatics (CCBB)
JNU, New Delhi
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Received on Mon Apr 22 2019 - 22:00:02 PDT
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