Andreas, I think you'll find that if you delete the binary nastiness at line 268 of the file
REMARK 300 THE BIOMOLECULE IS A MOLECULAR SPECIES OF TYPE .... it will load OK. This is clearly a bug in the PQS database. <plug> You should probably have a look at the Macromolecular Structure Database (msd.ebi.ac.uk) - it contains proposed biological assemblies, calculated using an algorithm based on that used for PQS. You can download PDB-format files from the website. </plug> btw, quite an impressive structure when you do load it! Gareth On Wed, 27 Apr 2005, Andreas Henschel wrote: > Hi, > > I am using PyMOL with PQS files , which supposedly come in PDB format > but I encountered some > problems with a few entries (eg. 1m90.mmol, > ftp://ftp.ebi.ac.uk/pub/databases/msd/pqs/macmol/1m90.mmol) on opening: > > PyMOL>load 1m90.mmol > Executive: object "1m90.mmol" created. > ExecutiveWindowZoom-Error: selection doesn't specify any coordinates. > > And the display remains empty. Rasmol manages to display the file. > These problems usually occur with big complexes. Any idea? > > Many thanks > Andreas > > -- > Andreas Henschel > Bioinformatics Group > TU Dresden > Tatzberg 47-51 > 01307 Dresden, Germany > > Phone: +49 351 463 40063 > EMail: a...@biotec.tu-dresden.de > > > > > ------------------------------------------------------- > SF.Net email is sponsored by: Tell us your software development plans! > Take this survey and enter to win a one-year sub to SourceForge.net > Plus IDC's 2005 look-ahead and a copy of this survey > Click here to start! http://www.idcswdc.com/cgi-bin/survey?id=105hix > _______________________________________________ > PyMOL-users mailing list > PyMOL-users@lists.sourceforge.net > https://lists.sourceforge.net/lists/listinfo/pymol-users > ------------------------------------------------------------------------------- Gareth Stockwell EMBL - European Bioinformatics Institute Wellcome Trust Genome Campus Hinxton Cambridge CB10 1SD gar...@ebi.ac.uk Tel 01223 492548 http://www.ebi.ac.uk/~gareth
