From: Miguel <mi...@jm...> - 2005-07-24 23:20:21
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>> 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 miguel=40jmol.org ----- |