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

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From: fangyu liang <fliang.usc.edu>
Date: Thu, 01 Jul 2004 13:21:50 -0700

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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Received on Thu Jul 01 2004 - 21:53:00 PDT