Mac version runs OK! Martin _________________________________________ Dr. Martin Martinez-Ripoll Research Professor [email protected] Department of Crystallography & Structural Biology www.xtal.iqfr.csic.es www.xtal.iqfr.csic.es/Cristalografia/ Telf.: +34 917459550 Consejo Superior de Investigaciones Científicas Spanish National Research Council
-----Mensaje original----- De: CCP4 bulletin board [mailto:[email protected]] En nombre de Phil Evans Enviado el: miércoles, 26 de octubre de 2016 13:11 Para: [email protected] Asunto: Re: [ccp4bb] New version SHELXL 2016/6 and PDB2INS Hi George Im not sure that anyone here is using shelxl but Ive 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 > >
