Egon Willighagen wrote:
On Wednesday 8 June 2005 20:31, Bob Hanson wrote:
If you look carefully at the bottom of that documentation page, you will
see an "xml" link. Click on that, and it comes back in XML.
http://www.stolaf.edu/people/hansonr/jmol/docs
Maybe something can be done with t
Miguel wrote:
set chainCaseSensitive on
Please test and let me know if you encounter any problems.
besides disabling atom selection e.g.
select [GLN]128.CA
The fix for this is now checked in to cvs.
not yet on anonymous cvs, I'll try later.
after
set chainCaseSensitive
>>set chainCaseSensitive on
>>
>>Please test and let me know if you encounter any problems.
>>
> besides disabling atom selection e.g.
> select [GLN]128.CA
The fix for this is now checked in to cvs.
> after
> set chainCaseSensitive on
> there is no atom identifier echo on picking an atom with the
Miguel wrote:
I have checked in code to allow optional case-sensitive chain
specifications in atom expressions.
By default, chain specifications are *not* case sensitive ... to maintain
compatibility with existing scripts.
To enable this say:
set chainCaseSensitive on
Please test and let me
Thanks to Frieda S. Reichsman, the umbrella site MolviZ.Org has been
reorganized sensibly (after years of me just adding stuff) and has a clean
new look. This site is the main portal to the molecular visualization
resources we have authored and collected since 1996. Everything works in
Netscape
From: "Rzepa, Henry" <[EMAIL PROTECTED]>
> I am sorry I am rather late for this thread. Wanted to add that
> Marion Cass will be presenting Jmol via our "pseudorotation"
> page; http://www.ch.ic.ac.uk/rzepa/bpr/
>
> This article is one of three that have been submitted to J Chem Ed
> extolling
> Is it possible to highlight an atom
> from JavaScript after loading the page,
> so not when the applet is loaded,
> but via some JS event accuring later?
Go to http://www.jmol.org/demo/jssample1/ and View -> HTML Source
See documentation at http://www.jmol.org/jslibrary/
You can attach arbitra
On Wednesday 8 June 2005 20:31, Bob Hanson wrote:
> If you look carefully at the bottom of that documentation page, you will
> see an "xml" link. Click on that, and it comes back in XML.
>
> http://www.stolaf.edu/people/hansonr/jmol/docs
>
> Maybe something can be done with that. (We're not just ta
On Tuesday 7 June 2005 03:54, Devadoss Eswar wrote:
> kindly stop sending mails from your users which are
> pouring into my Mail Inbox- I DO NOT WANT TO SUBSCRIBE
> TO IT
Are you subscribed to the mailing list? If so, you'll have to unsubscribe
yourself. See http://sourceforge.net/mail/?group_id=
I am sorry I am rather late for this thread. Wanted to add that
Marion Cass will be presenting Jmol via our "pseudorotation"
page; http://www.ch.ic.ac.uk/rzepa/bpr/
This article is one of three that have been submitted to J Chem Ed
extolling the virtues of Jmol. An earlier one on symmetry
htt
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