[Jmol-users] Loops on animations

2008-01-14 Thread Carles Fenollosa
Hi there, Is is possible that Jmol is ignoring the command jmolScript(animation mode LOOP); ? I have a piece of code like this: jmolScript(animation mode LOOP); jmolScript(animation fps 5); jmolButton(anim on, Animate); jmolButton(anim off, Stop); And when I click on Animate it only animates

Re: [Jmol-users] Loops on animations

2008-01-14 Thread Angel Herraez
Carles, please specify which version of Jmol you are using. On 11.1.29 applet it works (see e.g. http://biomodel.uah.es/Jmol/multimodel/11-1.htm On 11.4.RC1 application it also works - Check out the new SourceForge.net

Re: [Jmol-users] Loops on animations

2008-01-14 Thread Carles Fenollosa
It's 11.2.14, the last stable version I downloaded from jmol.sf.net some days ago Thanks El 14/01/2008, a las 18:16, Angel Herraez escribió: Carles, please specify which version of Jmol you are using. On 11.1.29 applet it works (see e.g. http://biomodel.uah.es/Jmol/multimodel/11-1.htm

Re: [Jmol-users] bugs in set echo and its documentation

2008-01-14 Thread hansonr
Definitely bugs. Please file a bug report. I love the fact that you can name an echo, display it, then operate on a second named echo without affecting the first. This is a super feature! However: The following invalid argument results appear to me to be bugs in set echo, in Jmol applet

Re: [Jmol-users] Message contents of .spt file without execution?

2008-01-14 Thread hansonr
So, Eric, I think by setting a variable to the contents of an spt file, you could even select out segments you want to execute. (The simple way to do this would be to set up a script file with functions and then only run the functions that you specify.) For that the load(filename) Jmol math

Re: [Jmol-users] How to align more than two protein structures

2008-01-14 Thread hansonr
I think some sort of translateSelected might be what you need. Hello everyone! I now am trying to display 3 proteins in a figures. For example, I have 3 proteins, 1XBL.pdb, 1DKG.pdb, and 1DKX.pdb. What I want to do is I want to display this 3 protein structures at same time, and some

Re: [Jmol-users] Changing the color of the residues is very slow

2008-01-14 Thread hansonr
More testing: Instead of loading some residues at once and then painting all of them, I changed the script to select each residue individually and then change its colour; select C1; color [0,0,0]; select N2; color [0,0,0]; select C3; color [0,0,0]; ... select N100; color [0,10,0];

Re: [Jmol-users] Draw molecular HOMO

2008-01-14 Thread hansonr
Try checking frame 2 instead of frame 1. Before loading the file, try set loglevel 5 Then load the file and look in the Java console. You should see information about what frames the orbitals are in and how many there are. Gaussian output, for example, puts the MOs in frame 2. Bob Hanson

Re: [Jmol-users] Can jmol initiate zoom change messages? (re: zoom slider)

2008-01-14 Thread hansonr
I installed the very nice slab slider available from http://wiki.jmol.org:81/index.php/Recycling_Corner#Slider_control_for_Slabbing in my Jmol Tutorial-Authoring Template (JTAT). I have now adapted it to control either zoom or slab. I would like the zoom slider to auto-slide to match the