Dear Phil,
Thank you for the information.
We made two versions for Linux available;
one packaged on an up-to-date Linux computer and one from an 'older'
system.
Should there be a library problem with the 'linux' version, the
'oldllinux' version could work.
best wishes,
Anna
On 10/26/2016 12:11 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 <gshe...@shelx.uni-ac.gwdg.de> 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
