Re: [AMBER] CUDA (GPU): Implementation does not support extra points.

From: case <>
Date: Mon, 14 Jun 2010 10:09:25 -0400

On Mon, Jun 14, 2010, ashutosh shandilya wrote:

> Indeed I was using TIP4P but now I used TIP3P now it is working.But can I
> know what other extra points are besides this or any reference where I can
> check and take care of these.

The TIP4P and TIP5P water models are the only common Amber force fields that
use extra points. The (uncommon) protein/nuclec acid force fields that use
extra points all have "EP" in their names.


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Received on Mon Jun 14 2010 - 07:30:04 PDT
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