[Chimera-users] matchmaker

David Stokes stokes at nyu.edu
Fri Jan 20 12:20:00 PST 2012

  That's excellent. Thanks Elaine. I guess I'll have to update (again).

On 01/20/2012 02:39 PM, Elaine Meng wrote:
> Hi David,
> Looks like I forgot to put it in the release notes, but with fairly recent daily builds of Chimera (version 1.6 rather than the production release 1.5.3), you can restrict the matchmaker alignment to specified sets of residues.
> In the GUI, there are checkboxes to "Restrict matching to current selection"
> <http://www.cgl.ucsf.edu/chimera/docs/ContributedSoftware/matchmaker/matchmaker.html>
> For the command, you can give the residue ranges in the specification of the reference and match structures:
> <http://www.cgl.ucsf.edu/chimera/docs/UsersGuide/midas/mmaker.html>
> <http://www.cgl.ucsf.edu/chimera/docs/UsersGuide/midas/mmaker.html#restrict>
> I hope this helps,
> Elaine
> ----------
> Elaine C. Meng, Ph.D.
> UCSF Computer Graphics Lab (Chimera team) and Babbitt Lab
> Department of Pharmaceutical Chemistry
> University of California, San Francisco
> P.S. putting this on the chimera-users list
> On Jan 19, 2012, at 3:00 PM, David Stokes wrote:
>> Is there a way to align two models based on a subset of residues selected from each model (or even just a subset of residues from the reference molecule).
>> I haven't found it and this would really be helpful.
>> Thanks,
>> David

David L. Stokes
Skirball Institute, NYU Medical Center
tel: 212-263-1580
New York Structural Biology Center
tel: 212-939-0660 x9116
fax: 646-219-0300

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