In line with Kay's message this sounds like pdb2ins having being linked
statically with glibc.
AFAIK this can be problematic since glibc in reality can never be
completely statically linked. This may cause version conflicts if the
same version of glibc is not present on the users system. To avoid this
problem do not link glibc statically into a binary for distribution.
Correct me if I'm wrong.
Rob
On 26/10/2016 12:11, 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
