On 2005-01-30 (17:03) Nicolas Vervelle wrote: >Hi, > >among the files for the Jmol-fah web page >http://jmol.sourceforge.net/fah , I have several files where the >protein is surrounded by a "solvant" (for example, button 212). > >I would like it to be automatically hidden when the user click on >it, maybe by adding a command in the loading script. I don't know >how to do it and if it is possible with the current version. > >In the example, the molecule is : H2-N-C-N-H2 >| >O > >but there are probably other molecules in the other files. > >If it is not possible with the current version, I can add the >feature if someone can give me a few guidelines :) >
in a pdb formatted file, one could use restrict not solvent or even restrict protein your example button 212 is an xyz file, though, without any group designations. so I can't think of any way to accomplish what you want easily. but my suggestions are: 1. select by element if possible; 2. create a predefined set; 3. alter the coordinate file to include group designations. hth, tim -- Timothy Driscoll molvisions - see, grasp, learn. <http://www.molvisions.com/> usa:north carolina:wake forest "I still say a church steeple with a lightning rod on top shows a lack of confidence." - Doug MacLeod ------------------------------------------------------- This SF.Net email is sponsored by: IntelliVIEW -- Interactive Reporting Tool for open source databases. Create drag-&-drop reports. Save time by over 75%! Publish reports on the web. Export to DOC, XLS, RTF, etc. Download a FREE copy at http://www.intelliview.com/go/osdn_nl _______________________________________________ Jmol-developers mailing list [email protected] https://lists.sourceforge.net/lists/listinfo/jmol-developers
