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 <[email protected]> > > 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 -- -- Paul Scherrer Institut Dr. Tim Gruene - persoenlich - Principal Investigator Biology and Chemistry OFLC/102 CH-5232 Villigen PSI Phone: +41 (0)56 310 5297 GPG Key ID = A46BEE1A
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