Hi, I need some help.
In these days, I install one NVIDIA target (GTX 760 on UBUNTU 12.04),
together with
toolkit 5.5 of CUDA. Apparently CUDA runs fine, the problem is that
I can't to compile GROMACS in CUDA, I think that have some mistake in
the
installation of cuda, may I somebody help me
Not sure, might be something going wrong due to large dimension of your
matrix. Which Gromacs version you are using. Others may provide some clues.
On Fri, Dec 20, 2013 at 10:04 AM, Nidhi Jatana nidhijat...@bic-svc.ac.inwrote:
Dear Sir/Madam
Please find attached the file containing the error.
I am using gromacs version 4.6.
On Fri, Dec 20, 2013 at 2:39 PM, bipin singh bipinel...@gmail.com wrote:
Not sure, might be something going wrong due to large dimension of your
matrix. Which Gromacs version you are using. Others may provide some clues.
On Fri, Dec 20, 2013 at 10:04 AM,
How do you fix the matrix size? Should I do it while generation of .xpm
file or while converting it to .eps and using which option?
Regards
Nidhi
On Fri, Dec 20, 2013 at 3:35 PM, Carsten Kutzner ckut...@gwdg.de wrote:
On 12/20/2013 10:09 AM, bipin singh wrote:
Not sure, might be something
Dear Sir/Madam
I generated the atomic density plot using g_densmap by giving the following
command:
g_densmap -f *.xtc -s *.pdb -n *.ndx -o *.xpm
The calculation completed successfully but when I am trying to convert .xpm
file to .eps file using xpm2ps command, its giving error and aborts.
