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
PhD candidate - York Research Group : Rutgers, The State
University of New Jersey
University of Minnesota - Twin Cities : Center for Integrative
Proteomics Room 308
Graduate Program in Chemical Physics : 174 Frelinghuysen Road,
Department of Chemistry : Piscataway, NJ
08854-8066
radak004.umn.edu :
radakb.biomaps.rutgers.edu
====================================================================
Sorry for the multiple e-mail addresses, just use the institute appropriate
address.
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Received on Fri May 23 2014 - 14:00:02 PDT