VMD-L Mailing List
From: Eamon Caddigan (eamon_at_ks.uiuc.edu)
Date: Thu May 27 2004 - 17:48:01 CDT
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- In reply to: Hua Wong: "Help about Contact Map plugin. Still puzzled by atom selection."
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Hi,
Thanks for the report; this is definitely a bug and I'm working on it
now.
Fortunately, there is a workaround mentioned in the documentation for
the Contactmap Plugin. After changing the selection text, re-select the
affected molecule from the drop-down menu (either MoleculeA or
MoleculeB).
The aforementioned documentation can be found here:
http://www.ks.uiuc.edu/Research/vmd/plugins/contactmap/
-Eamon
On Thu, 27 May 2004, Hua Wong wrote:
> I am sorry to disturb for what might be a trivial question :( I tried
> to understand the way selection work under VMD. I achieved good result
> using selection into the graphical representation window.
> Unfortunately, the expressions I use doesn't work when input in the
> contact map plugin selection box.
>
> A simple example is:
> resid 35 to 40
> Works just well in the representation window,
>
> but show me:
> Error:vecsub:two vectors don't have the same size
>
> when entered in the selection boxes of contact map plugin (well, as it
> has "all" as default value, I do hope they are selection boxes). I am
> quite puzzled by all this...
>
> Can someone just give me a simple example of selecting a chain and
> some residue when in the contact map plugin? Then I might be able to
> make it out on my own.
- Next message: John Stone: "Re: Pore volume/radius in protein bundles"
- Previous message: Vani Krishna: "Pore volume/radius in protein bundles"
- In reply to: Hua Wong: "Help about Contact Map plugin. Still puzzled by atom selection."
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