[gmx-users] "Command Not Found"

Natalie Stephenson Natalie.Stephenson at postgrad.manchester.ac.uk
Mon May 16 16:52:06 CEST 2011

 Hi All,

Sorry to bug you all about this - it's been mentioned a few times but I can't find an answer that seems to relate to the situation I've got.

I'm trying to use the g_fdaconv / g_fdatools within gromacs 4.0.5, however, everytime I type the commands I get 'g_fda*: command not found'.

These are present in the /usr/local/gromacs/bin directory - however when I've checked over the config.log they haven't installed.  I'm not sure I understand what's happened - the installation was done by downloading followed by ./configure, make, make install, and everything else seems to be functioning fine.  What is it I've missed?

Can anyone shed any light on my (probably completely stupid) problem?!

Thanks loads,

Natalie Stephenson, B.Sc
PhD Research Associate

Manchester Interdisciplinary Biocentre
131 Princess Street
M1 7DN
-------------- next part --------------
An HTML attachment was scrubbed...
URL: <http://maillist.sys.kth.se/pipermail/gromacs.org_gmx-users/attachments/20110516/e338336c/attachment.html>

More information about the gromacs.org_gmx-users mailing list