Hi Phil, the error message occurs because your glibc is too old for this binary. The glibc cannot easily be updated, it is tied to the distribution, in your case RHEL6. A newer kernel does not change this, nor would an update to RHEL 6.8 This is why distributed Linux software should be built on dated distributions.
Best, Kay On Wed, 26 Oct 2016 12:11:25 +0100, Phil Evans <p...@mrc-lmb.cam.ac.uk> 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 >> >>
