Dear Riccardo Concu,
The reason is that I used the make_ndx file in the working directory.
Now, I solved that problem with installing gromacs as following
cmake .. -DGMX_BUILD_OWN_FFTW=Off
Anyway, I appreciate your comment.
Best regards,
Changwoon Jang
On Friday, November 8, 2013 3:31 AM, Riccardo Concu wrote:
Dear Changwoon,
why are you using ./make_ndx instead of make_ndx? Did you try to use the
command without ./?
Regards
El jue, 07-11-2013 a las 14:12 -0800, Chang Woon Jang escribió:
> Dear Users,
>
> I am using openSUSE 12.3 and try to use make_ndx and g_angle. When I try
>the following command, there is an error message.
>
> > ./make.ndx -f data.pdb
>
> ./make_ndx: error while loading shared libraries: libcudart.so.4:cannot open
> shared object file: No such file or directory
>
> Do I need cuda library in order to use "make_ndx" and "g_angle" ?
>
> Thanks.
>
> Best regards,
> Changwoon Jang
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