Have a look here:
http://www.gromacs.org/pipermail/gmx-users/2007-November/030491.html
Perhaps try downloading the new version and re-compiling.
-Justin
Quoting Nadia Gro <[EMAIL PROTECTED]>:
> Dear David,
>
> while ERROR for dec+water complex test is clear, I do not know what to make
> of t
Dear David,
while ERROR for dec+water complex test is clear, I do not know what to make
of this one:
FAILED. Check files in acetonitrilRF
from /gmxtest/complex/acetonitrilRF/md.log:
Initializing LINear Constraint Solver
number of constraints is 526
average number of constraints coupled to
Nadia Gro wrote:
(if test -d "gmxtest"; then cd "gmxtest"; ./gmxtest.pl all; cd ..; \
else echo "No gmxtest directory found. Please download and
unpack it here.";\
fi)
No gmxtest directory found. Please download and unpack it here.
So? Do as it say
>
> >
> > (if test -d "gmxtest"; then cd "gmxtest"; ./gmxtest.pl all; cd ..; \
> > else echo "No gmxtest directory found. Please download and unpack it
> > here.";\
> > fi)
> > No gmxtest directory found. Please download and unpack it here.
> >
>
> So? Do as it says...
>
Sorry, did not realize I c
Nadia Gro wrote:
Dear All,
I have compiled fftw3_3.0.1 in a specific user directory; then
configured, compiled gromacs-3.3.2 according to directions and installed
it in the specific directory, all without any errors, but at the end
"make tests" command fails, the output is:
(if test -d "gmx
Dear All,
I have compiled fftw3_3.0.1 in a specific user directory; then configured,
compiled gromacs-3.3.2 according to directions and installed it in the
specific directory, all without any errors, but at the end "make tests"
command fails, the output is:
(if test -d "gmxtest"; then cd "gmxtest
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