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Nice program indeed. I opened up 1CRN and did not really know a homologous protein so could not really align things... program seems quite extensive, which also makes it difficult to see what all can be done... but that's not really a problem... Anyway, Jmol seemed to hang upon opening the Jmol plugins... that needs sorting out... BTW, how can you get menu items that don't get highlighted?? I saw those in several menu's, e.g. edit, giving a description... On Thursday 06 May 2004 17:49, Miguel wrote: > > o Should I create a new Jmol instance for each protein ? > > o Can one draw two proteins in one view ? > > o How do I notice when an object is picked ? > > o I did not find out how to rotate in the screen pane (around the > > y-axis). > > o can it draw ribbons ? > > We should get you upgraded to working with the v10 code. Then we can > address these issues. > > We will keep talking. I guess we should also talk about customizing Jmol to fit your program... - - how to embed Jmol in your program instead of using it as an external viewer - - how to remove menu items you do not need, e.g. the plugin menu Other things? Egon - -- [EMAIL PROTECTED] PhD on Molecular Representation in Chemometrics Nijmegen University http://www.cac.sci.kun.nl/people/egonw/ GPG: 1024D/D6336BA6 -----BEGIN PGP SIGNATURE----- Version: GnuPG v1.0.7 (SunOS) iD8DBQFAmmPnd9R8I9Yza6YRAnNBAKCR63wjqiJkDfgZb4OvBzLDLaJAMACeNn2P jO/Dq3btyH2+1p5942Hdwp4= =cJHq -----END PGP SIGNATURE----- ------------------------------------------------------- This SF.Net email is sponsored by Sleepycat Software Learn developer strategies Cisco, Motorola, Ericsson & Lucent use to deliver higher performing products faster, at low TCO. http://www.sleepycat.com/telcomwpreg.php?From=osdnemail3 _______________________________________________ Jmol-developers mailing list [EMAIL PROTECTED] https://lists.sourceforge.net/lists/listinfo/jmol-developers
