Low Soo Mei wrote:
Thanks David and Mark for your helpful comments. Just to follow up, make uninstall works very well - I executed it in the directory that was untarred from the source 3.3.2 tarball, and it removed all the 3.3.2 files in both that directory and the /usr/local/gromacs (default installation path). Even though the /usr/local/gromacs subdirectories (and subsubdirectories and all) still existed, they were all empty. So I did a rm -rf /usr/local/gromacs .

The symbolic links I made with 3.3.2 in /usr/local/bin, I also removed, with rm -f. after the make uninstall.

So this gave a good clean setup, no gromacs files were left.
(I protected my hand-created .itp files by moving them elsewhere before starting to uninstall.)

Mark's suggestion for ./configure --prefix=/usr/local/gromacs-3.3.3 worked wonderfully as well. I didn't do "make links" this time because wanted to try out the source command suggested. Am happy to say that source /usr/local/gromacs-3.3.3/bin/GMXRC _didn't_ work in my .bashrc init script until I kicked myself silly for forcing GMXRC to detect which shell had initialized when the shell hadn't finished initializing yet, the source /...../GMXRC being the very last line of the init script. Doing a source /usr/local/gromacs-3.3.3/bin/GMXRC.bash worked perfectly though. Sheer beginner's "luck" ;-)

I do have another question: for both 3.3.3 and 3.3.2 my computer could not pass the simple/rb1 test, although I'd compiled with gcc34. Is this test failure of concern? I am using Fedora 8 on a core 2 duo. The same test failure happened on 3.3.2 on my work computer which is Fedora 8 on pentium 4 dual-core. (i haven't tried installing 3.3.3 on that yet).

Please check what went wrong in the test and read the Wiki entry on testing.
--
David van der Spoel, Ph.D.
Molec. Biophys. group, Dept. of Cell & Molec. Biol., Uppsala University.
Box 596, 75124 Uppsala, Sweden. Phone:  +46184714205. Fax: +4618511755.
[EMAIL PROTECTED]       [EMAIL PROTECTED]   http://folding.bmc.uu.se
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