Angel Herraez wrote:
Diificult to distinguish, since most atoms nr. 3 are close to each other.
I have tested with another file and yes, it is selecting atoms in any model
that are close to specified atom in any model (i.e, not only within the same
model).
Test attached PDB file using atomno=22 as the reference
From my totally non-expert point of view, this behavior seems very
strange and unnatural.
(since different models could be totally unrelated to each other, or
related in different ways)
I don't see why someone would want to select atoms at coordinates near
at atom in an other model.
But you are the experts, not me ;)
· · · · · · · · · · · · · · · · · · · · · · · · · · · · ·
Dr. Angel Herraez
Dep. Bioquimica y Biologia Molecular, Universidad de Alcala
E-28871 Alcala de Henares (Madrid), Spain
fax: +34-91 885 45 85
------------------------------------------------------------------------
The following section of this message contains a file attachment
prepared for transmission using the Internet MIME message format.
If you are using Pegasus Mail, or any other MIME-compliant system,
you should be able to save it or view it from within your mailer.
If you cannot, please ask your system administrator for assistance.
---- File information -----------
File: glyser_doble.pdb
Date: 28 Jan 2006, 14:57
Size: 4093 bytes.
Type: Unknown
-------------------------------------------------------
Using Tomcat but need to do more? Need to support web services, security?
Get stuff done quickly with pre-integrated technology to make your job easier
Download IBM WebSphere Application Server v.1.0.1 based on Apache Geronimo
http://sel.as-us.falkag.net/sel?cmd=lnk&kid0709&bid&3057&dat1642
_______________________________________________
Jmol-users mailing list
[email protected]
https://lists.sourceforge.net/lists/listinfo/jmol-users
