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 -- Timothy Driscoll molvisions - see, grasp, learn. <http://www.molvisions.com/> usa:north carolina:raleigh "The best teacher is the one who suggests rather than dogmatizes, and inspires his listener with the wish to teach himself." - Edward Bulwer-Lytton ------------------------------------------------------- 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
