Few people had complains about this. It seems to be related with
compilation. If you take the version from York's website then it
should work fine.
www.ysbl.york.ac.uk/refmac/latest_refmac.html
I have compiled it for mac 10.5 and it does not seem to work on mac
10.4. I am trying to make it platform independent but if you want 10.4
then I can compile the latest version for this platform also.
regards
Garib
On 23 Oct 2009, at 14:04, Ian Tickle wrote:
All – we’re having a problem with Refmac (version 5.5.0102) in CCP4
6.1.2 that I compiled from source using ifort v11.0 on Centos 4.6.
When I refine a structure with a HIS in alternate conformations (all
atoms except N, C & O doubled up) it completely destroys the
sidechains of both copies. Same thing happens with any other
residue type (e.g. SER). All single-conformer residues, including
some ligands are fine.
Has anyone else noticed this? Is this a known problem with this
version/compiler/OS?
Cheers
-- Ian
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Ian J. Tickle, DPhil.
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