[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
------------------------------------------------
Natalie Stephenson, B.Sc
PhD Research Associate
Manchester Interdisciplinary Biocentre
131 Princess Street
Manchester
M1 7DN
x65816
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