SHELXC/D/E are provided as statically linked binaries that were compiled
with the Intel ifort compiler, so this gfortran error message cannot
have been caused by them. In such cases it is very easy to run
SHELXC/D/E from the command line (or e.g. from hkl2map) to check whether
they run correctly without CCP4i. I recommend hkl2map rather than CCP4i
for running SHELXC/D/E anyway, because you get the graphical diagnostics
whilst the programs are running instead of having to wait for them to
finish.
George
On Tue, Jun 21, 2011 at 11:35:59AM -0700, Huiying Li wrote:
> We had trouble running shelxC/D/E through ccp4i (CCP4 Suite 6.1.13
> CCP4Interface 2.0.6). The log file gave the following error:
> shelxC: error while loading shared libraries:
> libgfortran.so.1:
> cannot open shared object file:
> No such file or directory
>
> We do have the shelx programs installed in the system.
>
> Any help to trouble shoot this problem is appreciated.
>
>
>
> Huiying Li, Ph. D
> Department of Molecular Biology and Biochemistry
> Natural Sciences I, Rm 2443
> University of California at Irvine
> Irvine, CA 92697, USA
> Tel: 949-824-4322(or -1953); Fax: 949-824-3280
> email: [log in to unmask]
>
--
Prof. George M. Sheldrick FRS
Dept. Structural Chemistry,
University of Goettingen,
Tammannstr. 4,
D37077 Goettingen, Germany
Tel. +49-551-39-3021 or -3068
Fax. +49-551-39-22582
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