Re: [AMBER] Electrostatic potential calculation

From: Qin Cai <qcai.uci.edu>
Date: Mon, 21 May 2012 15:44:36 -0500

Hi Sudarshan,

If you mean how I got that pbsa.phi file, I was using AmberTools1.5 with all patches applied.

Best,
Qin
On May 21, 2012, at 3:20 AM, Sudarshan Debnath wrote:

> Dear Qin,
> Which Amber Tools release you used? Is it Amber tools 1.5 or Amber tools 12? Please reply.
>
> Best regards,
> Sudarshan.
> _______________________________________________
> AMBER mailing list
> AMBER.ambermd.org
> http://lists.ambermd.org/mailman/listinfo/amber
>


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Received on Mon May 21 2012 - 14:00:03 PDT
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