at 11.49a EDT on 2004 February 26 Thursday Miguel Howard said: > Hens wrote: > > Well, it is not so much the size that matters, as does the extra > > information a pdb file carries for proteins: e.g. secondary > > structure, amino acid labels, chains, models, and connect records. > > For non-proteins only the latter apply: bonding information in HETATM > > lines. > Agreed. > that makes sense.
> > > Currently in Chime XYZ animations we can't show multiple bonds, but if > > we equate PDB NMR Models to XYZ frames it could be possible to define > > the bonding scheme for each separate structure! > > That is correct. > > > How to create such PDB models (from computational packages) is another > > question; I'm willing to edit the files by hand if need arises. > > That may be our only option :-) > a simple perl uitility could drop different sets of atom records into whatever format - including a sinlge multi-model file appended by a single header. I am willing to tackle such a project if need be. I am starting a new thread tangential to this topic, too... :tim -- timothy driscoll molvisions - molecular graphics & visualization <http://www.molvisions.com/> usa:north carolina:wake forest ------------------------------------------------------- SF.Net is sponsored by: Speed Start Your Linux Apps Now. Build and deploy apps & Web services for Linux with a free DVD software kit from IBM. Click Now! http://ads.osdn.com/?ad_id56&alloc_id438&op=click _______________________________________________ Jmol-users mailing list [EMAIL PROTECTED] https://lists.sourceforge.net/lists/listinfo/jmol-users
