The select-command for models works but the second model is never displayed. Here the commands:
select all 6152 atoms selected Script completed Jmol script completed cartoon Script completed Jmol script completed select model=1 2433 atoms selected Script completed Jmol script completed color blue Script completed Jmol script completed select model=2 3719 atoms selected Script completed Jmol script completed color red Script completed Jmol script completed As you can see, addressing model2 is possible, but I don´t see Model2 in the viewer. Can anyone confirm that effect? Pascal Am Donnerstag, 7. Juli 2005 13:32 schrieb timothy driscoll: > On 2005-07-07 (09:45) Pascal Benkert wrote: > >hi all, > > > >In Protein3Dfit (http://biotool.uni-koeln.de/3dalign_neu/), I use > >Jmol to=20 provide a quick view on the result of the protein > >structure superposition.= =20 The results are stored in a PDB-file > >with the two proteins separated by the= =20 MODEL/ENDMDL statement. > >Now I want to color to two models. "Color chain" doesn=C2=B4t make > >sense si= nce=20 there could be identical chain-IDs in both proteins > >(and I don=C2=B4t want = to=20 rename the original chain-IDs). Is it > >possible to use a command like rasmol=C2=B4s "color model"? > > there is no "color model" command, but you can always do this: > > select model=1 > color red > select model=2 > color blue > ... > > > tim -- Pascal Benkert CUBIC - Cologne University Bioinformatics Center Institute of Biochemistry University of Cologne Zuelpicher Str. 47 D-50674 Cologne, GERMANY EMail: [EMAIL PROTECTED] Phone: +49-221/470-6805 Fax: +49-221/470-5092 ------------------------------------------------------- SF.Net email is sponsored by: Discover Easy Linux Migration Strategies from IBM. Find simple to follow Roadmaps, straightforward articles, informative Webcasts and more! Get everything you need to get up to speed, fast. http://ads.osdn.com/?ad_idt77&alloc_id492&op=click _______________________________________________ Jmol-users mailing list [email protected] https://lists.sourceforge.net/lists/listinfo/jmol-users
