>> Please write Jmol with a lower case 'm' to avoid confusion with other >> projects. > Sorry about the misspelling - will write Jmol from now on.
No problem >> model all > Thanks - I didn't realize that was available. Well, that is not surprising given the state of our documentation. >> Q: Please confirm that what you are asking for is the ability to >> add an >> additional model into the currently loaded file ... it would be >> exactly >> the same coordinate system, center, etc. > That would be perfect (it would be identical to loading an NMR > ensemble but one model at a time rather than all in the same PDB file). OK This is not easily done ... and it will not happen in the near future. But I recently received a similar request and I wanted to clarify that it was more-or-less the same. Miguel ----- Open Source Molecular Visualization www.jmol.org [EMAIL PROTECTED] ----- ------------------------------------------------------- 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-developers mailing list [email protected] https://lists.sourceforge.net/lists/listinfo/jmol-developers
