Joost, and list....

This is fixed for Jmol 11.3.24 (not released yet)

In the mean time, just as easy is to not set the background model and 
instead use

frame 0.0
display 1.1,2.1  # just the protein and first ligand
display 1.1 and within(5.0, model=2.2), 2.2  # just the protein near the 
second ligand and that ligand
display 1.1,2.3  # just the first and second ligands

etc.

also possibly of interest, a new option for WITHIN:

isosurface select(1.1 and within(5.0, TRUE, model=2.1)) molecular 
translucent yellow

the added TRUE option allows the within() selection to span all models, 
not just the model containing the specified atoms -- in thise case, the 
atoms in model 2.1. This allows creation of isosurfaces for atoms in one 
model only in the vacinity of atoms in a DIFFERENT model.

see also note, below:

Kempen, J. van (Joost) wrote:

>I loaded a protein and then appended a mol file containing 3 ligands. Is
>used the command "set backgroundmodel 1.1" to keep the protein while
>scrolling through the ligands in the mol file "frame 2.1;frame 2.2
>etc.". After  selecting the non existing frame 2.4, the default didn't
>work anymore. Also after calling the command again it didn't work. Only
>after calling the command for another frame and than the 1.1 frame again
>it worked again.
>
>I also have a suggestion for a new feature. Especially in drug design,
>it would be nice to be able to snap per frame or only one frame instead
>of all frames at once.
>
>  
>
Not sure what you mean by "snap". Maybe that display command is what you 
are referring to. With it you
should be able to display any combination of loaded models.

Bob Hanson


>Regards,
>
>Joost van Kempen 
>
>
>
>                                                          
>  ____________________________________________________________________
>  ____________________________________________________________________
>  
>     Joost van Kempen                                    NV Organon
>     Scientific software developer                     Room RK 2207
>     Molecular Design & Informatics                     P.O. Box 20
>                                                       5340 BH  Oss
>     CONTACT:                                       The Netherlands
>     Phone:  +31-412-665748
>     Fax:    +31-412-662539                               VISITING:
>     Mobile: +31-6-28149073                         Molenstraat 110
>     E-mail: [EMAIL PROTECTED]               5342 CC  Oss
>  ____________________________________________________________________
>  ____________________________________________________________________ 
>
>This message, including the attachments, is confidential and may be 
>privileged. If you are not an intended recipient, please notify the sender 
>then delete and destroy the original message and all copies. You should not 
>copy, forward and/or disclose this message, in whole or in part, without 
>permission of the sender.
>  
>


-- 
Robert M. Hanson
Professor of Chemistry
St. Olaf College
Northfield, MN
http://www.stolaf.edu/people/hansonr


If nature does not answer first what we want,
it is better to take what answer we get. 

-- Josiah Willard Gibbs, Lecture XXX, Monday, February 5, 1900



-------------------------------------------------------------------------
This SF.net email is sponsored by: Microsoft
Defy all challenges. Microsoft(R) Visual Studio 2005.
http://clk.atdmt.com/MRT/go/vse0120000070mrt/direct/01/
_______________________________________________
Jmol-users mailing list
[email protected]
https://lists.sourceforge.net/lists/listinfo/jmol-users

Reply via email to