[Chimera-users] Regarding Metal Fixing in Protein
amitjai20 at gmail.com
Wed Oct 24 05:41:41 PDT 2012
Many thanks for your mail. Elaine gave me some tips regarding
metal fixing and thus I am trying it out. I will be taking some more of
your time if the problem is not solved. Thank you for your time.
With kind regards,
On Tue, Oct 23, 2012 at 11:52 PM, Eric Pettersen <pett at cgl.ucsf.edu> wrote:
> Also, if you use the current daily build you can start the atom at a
> particular xyz position.
> Eric Pettersen
> UCSF Computer Graphics Lab
> On Oct 23, 2012, at 11:16 AM, Elaine Meng wrote:
> Dear Amit,
> You could select the metal ion (Ctrl-click on it) and then use Movement
> Mouse Mode (in menu under Tools... Movement). In that tool, you would
> change mode to "Move selection" if you want to use the mouse to move the
> metal only. To go back to moving the whole structure, change back to
> This will not necessarily make a reasonable structure... it will just
> leave the metal wherever you put it.
> I hope this helps,
> Elaine C. Meng, Ph.D.
> UCSF Computer Graphics Lab (Chimera team) and Babbitt Lab
> Department of Pharmaceutical Chemistry
> University of California, San Francisco
> On Oct 23, 2012, at 1:26 AM, Amit Jaiswal wrote:
> Dear Sir /Mam,
> I am new to Chimera and thus facing problems in
> inserting Metal in my protein. I am using the Build structure command in
> Chimera but I am unable to move the metal from one place to the other.
> Please guide me out in fixing the metal.
> Chimera-users mailing list
> Chimera-users at cgl.ucsf.edu
Department of Bioinformatics,
School of Life Sciences,
Pondicherry Central University,
Puducherry - 605 014.
Phone No.: +91 8124954834.
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