AMBER Archive (2005)

Subject: RE: AMBER: Installation problem. .

From: Ross Walker (ross_at_rosswalker.co.uk)
Date: Fri Jun 17 2005 - 11:33:42 CDT


 

> setenv LD_LIBRARY_PATH $<LD_LIBRARY_PATH>:/opt/intel_fce_80/lib.
> (replace <> above by curly brackets, the terminal program I'm
> using at
> home ignores them). I must admit I don't know the most
> elegant solution
> for the shared library problem.

Compile statically if you can.

./configure ..... -static ..... Ifort

Also put the following in your .cshrc or .bashrc as per the Intel compiler
installation instructions:

source /opt/intel_fce_80/bin/ifortvars.csh (or ifortvars.sh if using
bash)

This will ensure all the correct environment variables for the Intel
compilers are setup at login.

All the best
Ross

/\
\/
|\oss Walker

| Department of Molecular Biology TPC15 |
| The Scripps Research Institute |
| Tel:- +1 858 784 8889 |
| EMail:- ross_at_rosswalker.co.uk |
| http://www.rosswalker.co.uk/ | PGP Key available on request |

Note: Electronic Mail is not secure, has no guarantee of delivery, may not
be read every day, and should not be used for urgent or sensitive issues.

-----------------------------------------------------------------------
The AMBER Mail Reflector
To post, send mail to amber_at_scripps.edu
To unsubscribe, send "unsubscribe amber" to majordomo_at_scripps.edu