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[ccp4bb]: CIF2PDB ?
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Hello,
I have kind of a funny problem: I retrieved a structure file from the
Cambridge Database in CIF format - but I cannot get it into the PDB
format. I tried:
- CIFTr (from http://pdb.rutgers.edu/mmcif/). Gives a run time error.
- CIF2PDB (from http://www.bernstein-plus-sons.com/software/cif2pdb/DISCUSS.cif2pdb.html)
doesn't compile properly - at least in my hands.
Are there any other conversion programs? I hardly can belive that we have
such a big compatibility problem between small - and large molecule crystallography.
Actually, aren't we supposed to switch to (mm)CIF anyways sooner or
later ??
Help is highly appreciated
Pete
________________________________________________________________________
PD Dr. Peter Burkhard
M.E. Müller Institut (MSB)
Klingelbergstr. 70
CH-4056 BASEL, Switzerland
Phone: ++41 61 267 20 91
Fax: ++41 61 267 21 09
E-mail: Peter.Burkhard@unibas.ch
Web: http://www.biozentrum.unibas.ch/burkhard