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 > >
