[AMBER] Re: PMEMD10 - energy summation bug? NO

From: Mag. Thomas Taylor <thomas.taylor.univie.ac.at>
Date: Thu, 21 Jan 2010 13:47:23 +0100

Hello again!

Sorry for the noise, I was wrong.

Turns out I got my output wrong (it was not SANDER10 but a newer version), so
the energy sum of PMEMD10 is perfectly all right.

Sorry again.
Thomas

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Received on Thu Jan 21 2010 - 05:00:04 PST