Re: [AMBER] compiling pmemd in amber9

From: David A Case <case.biomaps.rutgers.edu>
Date: Wed, 7 Dec 2011 08:39:07 -0500

On Wed, Dec 07, 2011, Vijay Manickam Achari wrote:

> ifort -o pmemd gbl_constants.o ....

This command is making pmemd in the source directory,
/usr/local/amber9/src/pmemd/src in your case. Look there.

....dac


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Received on Wed Dec 07 2011 - 06:00:09 PST
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