Re: [Jmol-users] do color schemes fail with large data ranges?

2007-10-31 Thread Bob Hanson
Timothy Driscoll wrote: hi, I am using an external data file to apply a roygb color scheme to a set of atoms. a snippet from an example data file looks like this: 1 -2.0 -1.0 -1.0 -0.0 2 7.0 9.0 6.0 8.0 3 8.0 18.0 4.0 15.0 4 7.0 12.0 12.0 17.0 5 0.0 0.0 0.0 0.0 6 4.0 5.0 4.0 5.0 7 5.0 6.0

Re: [Jmol-users] new resizable Window

2007-10-31 Thread pim schravendijk
Test of the resize script: Most models there automatically resize fine. BUT: watermo, bdno, and t2 seem to crash (black screen, mouse still works) when I increase the size above a certain point (or too fast). Memory usage at the point of crash is still under 64 MB. Reloading the page doesn't

[Jmol-users] announcing Jmol handbook - in Spanish

2007-10-31 Thread Angel Herraez
Well, this will only interest Spanish-speaking users rigth now, but I'm already working on the English translation, and hopefully it will be ready for Christmas presents :-) I've written a 144-page book on how to use Jmol to study and display molecular structures, including a guide to start

Re: [Jmol-users] announcing Jmol handbook - in Spanish

2007-10-31 Thread Bob Hanson
Fabuloso!!! Angel Herraez wrote: Well, this will only interest Spanish-speaking users rigth now, but I'm already working on the English translation, and hopefully it will be ready for Christmas presents :-) I've written a 144-page book on how to use Jmol to study and display molecular

Re: [Jmol-users] new resizable Window

2007-10-31 Thread Bob Hanson
It's possible that I messed up the multithread aspect of rendering. Be sure to test this with antialiasDisplay off. If it happens then, we need to call in Nico to do some syncronization consultation with me. ;) Bob pim schravendijk wrote: Test of the resize script: Most models there

Re: [Jmol-users] new resizable Window

2007-10-31 Thread Bob Hanson
Pim, I can't reproduce this problem with Windows/Mozilla/Jmol 11.9.39_dev What do you see in the Java console? Bob pim schravendijk wrote: Test of the resize script: Most models there automatically resize fine. BUT: watermo, bdno, and t2 seem to crash (black screen, mouse still works) when I

Re: [Jmol-users] do color schemes fail with large data ranges?

2007-10-31 Thread Timothy Driscoll
On Oct 31, 2007, at 4:09 AM, Bob Hanson wrote: Timothy Driscoll wrote: hi, I am using an external data file to apply a roygb color scheme to a set of atoms. a snippet from an example data file looks like this: snip my Jmol script loads this file and colors atoms (column 1) by the

Re: [Jmol-users] announcing Jmol handbook - in Spanish

2007-10-31 Thread Angel Herraez
El 31 Oct 2007 a las 12:06, Egon Willighagen escribió: I like the cover... it's a lipid, rigth? Right! Dilauryl phosphatidyl ethanolamine - This SF.net email is sponsored by: Splunk Inc. Still grepping through log files

Re: [Jmol-users] do color schemes fail with large data ranges?

2007-10-31 Thread Angel Herraez
El 31 Oct 2007 a las 10:37, Timothy Driscoll escribió: Bob, can you explain how Jmol assigns colors in the case of an external data set? for example, the roygb scheme. I assume Jmol breaks up the entire data range into 5 equal sections, and applies one color to each section. (for the

Re: [Jmol-users] new resizable Window

2007-10-31 Thread pim schravendijk
Strangely enough I didn't manage to start the Java console. I followed the instructions here: http://www.java.com/en/download/help/521200.xml but no console started. Has anyone experience with this? Maybe I need to make sure java quits and then restarts. At my second try watermo didn't crash

Re: [Jmol-users] using color scheme with external data file

2007-10-31 Thread Timothy Driscoll
On Oct 30, 2007, at 5:06 PM, Timothy Driscoll wrote: hi, I am using an external data file to apply a roygb color scheme to a set of atoms. a snippet from an example data file looks like this: apologies; please ignore. this is a duplicate message. tim -- Timothy Driscoll

[Jmol-users] Jmol hangs after within(1.6, {0 0 0}) command

2007-10-31 Thread Oliver Stueker
Hi, i want to report a possible bug: When I load e.g. a benzene molecule (like attached benzene.xyz) and then submit the following command on the Jmol-Console: connect (_carbon and within(1.6, {0 0 0})) aromatic modify; or even only: select carbon and within(1.6, {0 0 0}); Jmol hangs

Re: [Jmol-users] Jmol hangs after within(1.6, {0 0 0}) command

2007-10-31 Thread Bob Hanson
Oliver, it's a bug I need to fix, but use this: connect (_c and within(1.6, coord, {0 0 0})) aromatic modify; for good results (_c for carbon; add the word coord explicitly) Bob Hanson Oliver Stueker wrote: Hi, i want to report a possible bug: When I load e.g. a benzene molecule (like

Re: [Jmol-users] Jmol hangs after within(1.6, {0 0 0}) command

2007-10-31 Thread Oliver Stueker
Thanks Bob for the fast answer! Now Jmol doesn't hang anymore, but complains about the Syntax: $ connect (_c and within(1.6, coord, {0 0 0})) aromatic modify; script ERROR: unexpected end of script command line 1 command 1 of file null: connect ( ( _c and within ( 1.6 , coords , {

Re: [Jmol-users] announcing Jmol handbook - in Spanish

2007-10-31 Thread Yoshiko Miwa
Thanks Angel. Well, this will only interest Spanish-speaking users rigth now, but I'm already working on the English translation, and hopefully it will be ready for Christmas presents :-) I'd like to translate the book into Japanese. I can't read Spanish, but I can read English without