Re: [Jmol-developers] rotateSelected - it works (-:

2010-11-05 Thread Rolf Huehne
On 11/04/2010 06:52 PM, Robert Hanson wrote: On Thu, Nov 4, 2010 at 12:24 PM, Dr. Christoph Gille christoph.gi...@charite.de wrote: Two questions: 1. How to specify pdb insertion codes in selections %x so, for example, select %A // just the A set select % or %A //

[Jmol-developers] eval ERROR: ISOSURFACE solvent require that only one model be displayed

2010-11-05 Thread Dr. Christoph Gille
Insertion codes work well - thanks Rolf, Here is a problem related to surfaces: There are two molecules and I want to create a named surface object. Using the script commands select 20-22:A and 2.1 isosurface isosurface_pdb1sbt_ent_19_21 solvent on; This works if and only if there is only the

Re: [Jmol-developers] eval ERROR: ISOSURFACE solvent require that only one model be displayed

2010-11-05 Thread Angel Herráez
Hello Christoph Not sure about the rationale of the error, but t be safe I think you should create the isosurface for what you have selected --is that what you want? Then whatever is visible or not shouldn't matter, I think select 20-22:A and 2.1 isosurface isosurface_pdb1sbt_ent_19_21

[Jmol-developers] Surface objects dissociate from the molecule when rotating

2010-11-05 Thread Dr. Christoph Gille
Hi When moving a molecule with rotateSelected in Jmol, the surface objects stay in place and do not move together with the molecule. That means the molecule and the surface objects dissociate. I thought about automatically dispose and recompute all surfaces. But then I dropped this idea because

Re: [Jmol-developers] eval ERROR: ISOSURFACE solvent require that only one model be displayed

2010-11-05 Thread Robert Hanson
The idea behind the requirement is that Jmol needs to know which model is to be considered and so which model to use for the surface calculation. I suppose as long as only one model is selected, it should not matter. Let me see if I can relax that restriction. Can you give me more of a hint as to

Re: [Jmol-developers] eval ERROR: ISOSURFACE solvent require that only one model be displayed

2010-11-05 Thread Robert Hanson
2010/11/5 Angel Herráez angel.herr...@uah.es Hello Christoph Not sure about the rationale of the error, but t be safe I think you should create the isosurface for what you have selected --is that what you want? Then whatever is visible or not shouldn't matter, I think select 20-22:A and

[Jmol-developers] Now Solved: ERROR: ISOSURFACE solvent require ...

2010-11-05 Thread Dr. Christoph Gille
Hi Bob, The idea behind the requirement is that Jmol needs to know which model is to be considered and so which model to use for the surface calculation. I suppose as long as only one model is selected, it should not matter. Let me see if I can relax that restriction. I followed Angles

Re: [Jmol-developers] Surface objects dissociate from the molecule when rotating

2010-11-05 Thread Robert Hanson
I think I should augment Jmol to allow rotation of surfaces. Perhaps: rotate SURFACE $id . As long as we are not animating, that should be possible, I think. Maybe even if animating On Fri, Nov 5, 2010 at 3:28 PM, Dr. Christoph Gille christoph.gi...@charite.de wrote: Hi When moving

[Jmol-developers] JPopupMenu

2010-11-05 Thread Dr. Christoph Gille
Hi Bob, I think I should augment Jmol to allow rotation of surfaces. Perhaps: rotate SURFACE $id . And perhaps also consider save and restore since I always start from the original coordinates. This would be great! Thanks! I did not find access to the JPopupMenu. Everything is protected