AMBER Archive (2004)

Subject: Re: AMBER: no 'water.lib' in /amber8/dat/leap/

From: Rhonda Torres (torres_at_scripps.edu)
Date: Thu Jul 01 2004 - 15:25:15 CDT

Hi Fangyu,

Amber 8 uses solvents.lib. You would need to load that library.

Rhonda

On Thu, 1 Jul 2004, fangyu liang wrote:

> Hi,
>
> I installed Amber 8. I have a script for energy minimization. It calls out 'water.lib'. But there is no 'water.lib' in Amber 8. What should I do? Pleasae advise. Thank you very much!
>
> Sincerely,
>
> Fangyu
>
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