Re: Compilation of AMBER6

From: jim caldwell <caldwell_at_heimdal.compchem.ucsf.edu>
Date: Thu 15 Feb 2001 10:20:15 -0800 (PST)

Use Machine.g77

On Thu, 15 Feb 2001, A.Madhumalar wrote:

> Dear Amber users,
> I am trying to compile AMBER6 on redhat linux6.2 with pentiumIII
> processor.I don't know which machine file to link & start the
> compilation.I will be pleased if somebody could suggest some ideas.Thanks
> in advance
> regards,
> madhu
>
>


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James W. Caldwell (voice) 415-476-8603
Department of Pharmaceutical Chemistry (fax) 415-502-1411
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Received on Thu Feb 15 2001 - 10:20:15 PST
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