[AMBER] compiling iAPBS and sander.APBS?

From: Brian Radak <radak004.umn.edu>
Date: Fri, 23 May 2014 16:54:06 -0400

I'm trying to compile the sander/APBS interface using the directions found
here:

http://mccammon.ucsd.edu/iapbs/doc/amber.html

but I seem to be getting errors with module files not getting made. Since
these instructions are for AMBER12, I assume that there are problems
related the sander source code getting moved to AmberTools. Has anyone
tried this after the new AMBER release?

Thanks,
Brian

-- 
================================ Current Address =======================
 Brian Radak                                             :     BioMaPS
Institute for Quantitative Biology
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University of New Jersey
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08854-8066
 radak004.umn.edu                                 :
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Received on Fri May 23 2014 - 14:00:02 PDT
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