Phillip, I took a look at your pages and I think they are *excellent*.
This is exactly the kind of educational web site that we want to reach. And I am *very* glad to see something that is not from the biochemistry world. You pages are not dependant upon 'advanced' protein visualization shapes, so you can probably move everything over to Jmol very soon. Several of the Jmol developers are crystalographers, so Jmol has some specific support for working with unit cells. I think you will be able to put them to good use. We plan to have our first official 'test' release of the Jmol v10 code within the next couple of weeks. Miguel > I'd like to be a beta tester, and an alpha tester too. See the Virtual > Museum of Minerals and Molecules at > http://www.soils.wisc.edu/virtual_museum/index.html . We're heavily > invested in a dying plugin and look forward to open source development > to rescue us from obsolescence. > > Try http://www.soils.wisc.edu/virtual_museum/soil_smectite/index.html to > see what we're doing... > > Phillip Barak, PhD. > Assoc. Prof., Soil Science, Univ of Wisc.-Madison > and Curator, Virtual Museum of Minerals and Molecules > > p.s.: any chance of a sneak download of jmol 10? > ----- Original Message ----- > From: Miguel <[EMAIL PROTECTED]> > Date: Monday, October 20, 2003 3:12 pm > Subject: Re: Open-source Chime > >> > I tried >> > to embed a jmol applet and open the page with safari to >> visualize an >> > rRNA molecule and found that it actually works, but the >> performance is >> > far away from chime. It is slower to load and to rotate, and the >> rendering is not as nice. Is this real or have I messed up with some >> settings? >> The graphics engine was completely rewritten for Jmol v10. It is now >> significantly faster for larger molecules >> >> > Will jmol v10 improve these aspects? >> Yes >> >> > And how about the >> > remaining chime's functions, will they be implemented into jmol? >> Many RasMol/Chime features are implemented today in Jmol v10. >> >> Advanced graphics renderings of secondary protein structures are not. >> >> Please send me your rRNA molecule (the one with the performance >> problems)and I will embed it in a web page so that you can take a >> look at it. >> >> >> Miguel >> >> >> >> ---------------------------------------------------------------- >> rasmol-+ >> >> To change your address, unsubscribe, view previous messages/history, >> receive messages as weekly digests, or for any other information about >> the RasMol EMail List, please go to >> http://www.umass.edu/microbio/rasmol/raslist.htm >> >> ---------------------------------------------------------------- >> rasmol-- >> >> -------------------------------------------------- Miguel Howard [EMAIL PROTECTED] c/Pe�a Primera 11-13 esc dcha 6B 37002 Salamanca Espa�a Spain -------------------------------------------------- telefono casa 923 27 10 82 movil 650 52 54 58 -------------------------------------------------- To call from the US dial 9:00 am Pacific US = home 011 34 923 27 10 82 12:00 noon Eastern US = cell 011 34 650 52 54 58 6:00 pm Spain -------------------------------------------------- ------------------------------------------------------- This SF.net email is sponsored by OSDN developer relations Here's your chance to show off your extensive product knowledge We want to know what you know. Tell us and you have a chance to win $100 http://www.zoomerang.com/survey.zgi?HRPT1X3RYQNC5V4MLNSV3E54 _______________________________________________ Jmol-developers mailing list [EMAIL PROTECTED] https://lists.sourceforge.net/lists/listinfo/jmol-developers
