I think we'd need a little more information (what commands did you run?
what was the full error message?), but I can suggest the following:
1) did you make sure to run "source ~/.bashrc"?
2) often it is better to set "export
LD_LIBRARY_PATH=$AMBERHOME/lib:$LD_LIBRARY_PATH
Regards,
Brian
On Thu, Apr 17, 2014 at 8:55 AM, Mahendra B Thapa <thapamb.mail.uc.edu>wrote:
> Dear AMBER users
>
> I installed ambertool14 following manual. Everything looked fine [command
> like cpptraj worked fine] except the message
> ''We recommend this be added to your shell resource file (e.g., ~/.bashrc
> or ~/.cshrc). Not running tests until this is fixed" when I issued the
> command
> make test [page 22 of the manual]
>
> But, I have already added the following in the .bashrc as I use bash
> shell:
> export LD_LIBRARY_PATH=$LD_LIBRARY_PATH:$AMBERHOME/lib
>
> I also disabled the version Ambertool12 ; amber14 has not been installed
> in the computer ,just ambertool.
>
> Thank you for help,
> Mahendra Thapa
> University of Cincinnati,OH
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> AMBER.ambermd.org
> http://lists.ambermd.org/mailman/listinfo/amber
>
--
================================ 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 Thu Apr 17 2014 - 06:30:03 PDT
