Mac version runs OK!
Martin
_________________________________________
Dr. Martin Martinez-Ripoll
Research Professor
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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:[log in to unmask]] En nombre de Phil
Evans
Enviado el: miércoles, 26 de octubre de 2016 13:11
Para: [log in to unmask]
Asunto: Re: [ccp4bb] New version SHELXL 2016/6 and PDB2INS
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 <[log in to unmask]>
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
>
>
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