Re: [AMBER] AMBER 9 install gfortran, not need AmberTool

From: case <case.biomaps.rutgers.edu>
Date: Tue, 15 Feb 2011 07:45:15 -0500

On Tue, Feb 15, 2011, gromacs wrote:

> exe/teLeap is not present.

Amber9 did not really have a good scheme for compiling leap for users who did
not wish to install the x11-development libraries. You might want to consider
installing the current version of AmberTools, where a -noX11 option is
available.

....dac


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Received on Tue Feb 15 2011 - 05:00:03 PST
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