Dear Phil,
as far as I understand, SL version 6 builds on kernel 2.6.32, which was
released nearly a decade ago. Maybe it's time to update?
Even the rather conservative Debian stable uses 3.16 ...
Best,
Tim
On Wednesday, October 26, 2016 12:11:25 PM Phil Evans wrote:
> Hi George
>
> I’m not sure that anyone here is using shelxl but I’ve just updated our
> general 64-bit Linux versions anyway. shell starts OK, but with pdb2ins I
> get a complaint. Do you understand this? (I should probably ask our local
> guys)
>
> Our system is
> Scientific Linux release 6.7 (Carbon)
>
> ./pdb2ins
> ./pdb2ins: /lib64/libc.so.6: version `GLIBC_2.14' not found (required by
> /tmp/_MEIQO85tj/libz.so.1)
>
> best wishes
> Phil
>
> > On 25 Oct 2016, at 20:31, George Sheldrick <[log in to unmask]>
> > wrote:
> >
> > SHELXL may be used to refine both small and macromolecular structures
> > against X-ray or neutron diffraction data, including non-merohedral
> > twins. A new version 2016/6 of SHELXL may now be downloaded from the
> > SHELX server. It has been well tested by about 20 volunteers to whom I am
> > very grateful. A new version of Anna Luebben's program PDB2INS is also
> > available there (for 64 bit systems only). PDB2INS makes the preparation
> > of the .ins and .hkl files to run macromolecular SHELXL refinements much
> > easier. For most structures deposited in the PDB since 2008 these two
> > files can be generated automatically and no changes are needed to run
> > SHELXL.
> >
> > George
> > --
> > Prof. George M. Sheldrick FRS
> > Dept. Structural Chemistry,
> > University of Goettingen,
> > Tammannstr. 4,
> > D37077 Goettingen, Germany
> > Tel. +49-551-39-33021 or -33068
> > Fax. +49-551-39-22582
--
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Paul Scherrer Institut
Dr. Tim Gruene
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Principal Investigator
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