Hi Brian,
iAPBS should work fine with Amber14 too - what error messages are you
getting?
Thanks,
Robert
On Fri, May 23, 2014 at 04:54:06PM -0400, Brian Radak wrote:
> 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
> ====================================================================
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> address.
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Received on Sat May 24 2014 - 20:00:02 PDT
