Dear Annie,
> I am a new user to Amber, and I am trying to install the
> Amber 9 with a
> fortan compiler 77 on our Redhat linux system.
Which compiler are you using? Note Amber 9 requires a Fortran 95 compiler.
> can I next so as to get the installation done?
> [PATH]$ cd $AMBERHOME/test
> [PATH]$ make test
> cd dmp; ./Run.dmp
> ../../exe/sander: Command not found.
So the command was not found. Did the compilation complete okay? I doubt
that it did. Check $AMBERHOME/exe/ and see what files are in there. Also
take a look at the messages that came up after you typed make in
$AMBERHOME/src/
All the best
Ross
/\
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|\oss Walker
| HPC Consultant and Staff Scientist |
| San Diego Supercomputer Center |
| Tel: +1 858 822 0854 | EMail:- ross.rosswalker.co.uk |
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Received on Thu May 04 2006 - 17:10:39 PDT
