Re: [AMBER] problem with CpHMD

From: David Case <>
Date: Tue, 21 Feb 2017 08:22:40 -0500

On Tue, Feb 21, 2017, Michael Shokhen wrote:
> For atom: .R<NA 376>.A<NA 1> Could not find vdW (or other) parameters for type: Na+

The most likely source of this problem is that you failed to load one
of the leaprc.water.* files (which contain parameters for water models, and
the corresponding ion parameters.


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Received on Tue Feb 21 2017 - 05:30:10 PST
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