December 2015 - Chimera-users - RBVI Mailing Lists

subregion selection of a map
by Anindito Sen 09 Dec '15

09 Dec '15

Dear All, Is there a simple way that I can select a portion of a map using 'subregion selection' option where I can change the orientation of box (used for selection). Thanks Andy

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Sequential stereo problems in Chimera in Mac after updating to OSX EL Capitan
by Engelhardt, Peter 09 Dec '15

09 Dec '15

Hi, No sequential stereo is working in Chimera after updating of our Macs to OS X El Capitan - 10.11.1 in the CRTs linked to MacPros Error remarks: - unable to turn on stereo viewing - "Unable to find hardware stereo support ... " (see attachment). This problem has not appeared in with earlier OSX updates! We hope this problem will be fixed soon. Cheers Peter Peter Engelhardt, PhD, docent Adjunct Professor in Molecular Genetics Unit of Molecular Electron Tomography Nanomicroscopy Center (NMC), Department of Applied Physics Aalto University, School of Science and Technology, Puumiehenkuja 2, FI02150 Espoo Finland Department of Pathology Haartman Institute P.O.Box 21 (Haartmaninkatu 3) FIN-00014 University of Helsinki, Finland Email: Peter.Engelhardt(a)Helsinki.Fi Email: Peter.Engelhardt(a)Aalto.Fi URL: http://www.lce.hut.fi/~engelhar/ Mobil: +358-400193342 Home address: Lindstedstvägen 1 B 7 FIN-02700 Grankulla, Finland Home Tel: +358-505113192 ________________________________________ From: chimera-users-bounces(a)cgl.ucsf.edu <chimera-users-bounces(a)cgl.ucsf.edu> on behalf of chimera-users-request(a)cgl.ucsf.edu <chimera-users-request(a)cgl.ucsf.edu> Sent: Monday, November 30, 2015 10:00 PM To: chimera-users(a)cgl.ucsf.edu Subject: Chimera-users Digest, Vol 151, Issue 35 Send Chimera-users mailing list submissions to chimera-users(a)cgl.ucsf.edu To subscribe or unsubscribe via the World Wide Web, visit http://plato.cgl.ucsf.edu/mailman/listinfo/chimera-users or, via email, send a message with subject or body 'help' to chimera-users-request(a)cgl.ucsf.edu You can reach the person managing the list at chimera-users-owner(a)cgl.ucsf.edu When replying, please edit your Subject line so it is more specific than "Re: Contents of Chimera-users digest..." Today's Topics: 1. inserting missing residue (Francesco Pietra) ---------------------------------------------------------------------- Message: 1 Date: Mon, 30 Nov 2015 19:40:50 +0100 From: Francesco Pietra <chiendarret(a)gmail.com> To: chimera <chimera-users(a)cgl.ucsf.edu> Subject: [Chimera-users] inserting missing residue Message-ID: <CAEv0nmtYfsQJBkbzkypX+uzqbYU7EMLhFZrybVhzj5W1hdM_OQ(a)mail.gmail.com> Content-Type: text/plain; charset="utf-8" Hi: II would like to insert a single non-terminal missing amino acid in a big peptide. By using MODELLER with CHIMERA, I don't find any option for NOT modeling loops. Just inserting the missing residue without moving the adjacent residues. In the sequence that appears by invoking modeling, the missing residue is not marked in any way, the sequence just continues as if no non-terminal residue were missing. thanks francesco pietra

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Copy the Rotation matrix and translation to the third image
by Morris, Kyle 08 Dec '15

08 Dec '15

Peggy, Tom graciously answers enough of my requests, so I can take some of the slack from him here, I asked this recently (Re: [Chimera-users] Volume transformation based on Phenix symmetry operators). You can use the ‘matrixset command. Save your 4x3 matrix to a text file with a header ‘Model 2.0’ then in chimera use the following: setmatrix /path/to/matrix/text/file This will translate and rotate model #2 according to the matrix in the file you saved from the reply log. This function is documented here http://www.rbvi.ucsf.edu/home/meng/docs/UsersGuide/midas/matrixset.html. Have fun! Best, Kyle Date: Tue, 8 Dec 2015 16:48:56 +0800 From: ??? <peggyschsu(a)gate.sinica.edu.tw<mailto:peggyschsu@gate.sinica.edu.tw>> To: <chimera-users(a)cgl.ucsf.edu<mailto:chimera-users@cgl.ucsf.edu>> Subject: [Chimera-users] Copy the Rotation matrix and translation to the third image Message-ID: <009701d13195$45ce4850$d16ad8f0$(a)gate.sinica.edu.tw<mailto:009701d13195$45ce4850$d16ad8f0$@gate.sinica.edu.tw>> Content-Type: text/plain; charset="big5" Dear All, Here I had fitted two images with the function ?Fit in Map? and gotten the rotation matrix and translation value from the reply log. Could anyone help me to apply the same matrix and rotation to the third image? Thank you for your help! Sincerely, Peggy -------------- next part -------------- An HTML attachment was scrubbed... URL: <http://plato.cgl.ucsf.edu/pipermail/chimera-users/attachments/20151208/7d37…> -------------- next part -------------- A non-text attachment was scrubbed... Name: image001.jpg Type: application/octet-stream Size: 41241 bytes Desc: not available URL: <http://plato.cgl.ucsf.edu/pipermail/chimera-users/attachments/20151208/7d37…> ------------------------------

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Cubic vop zone boxes
by Morris, Kyle 08 Dec '15

08 Dec '15

Hi Chimera team and users, I am cutting out multiple sub-volumes from a much larger volume (#0) with fitted PDB co-ordinates (#1-n) using a script, but having trouble making the final sub-volumes cubic. At present I am using cutting out sub-volumes using '$ vop zone #0 #1 10 minimalBounds true’ to make the sub-volume more manageable. I am aware of the previous questions posted at http://www.cgl.ucsf.edu/pipermail/chimera-users/2015-April/010942.html for reducing a volume size and the trick at http://plato.cgl.ucsf.edu/pipermail/chimera-users/2011-April/006208.html for expanding a volume. Is there however a way to make the volume cubic at the vop zone stage or a one liner command to expand a box after cutting with minimalBounds so that this can be efficiently scripted? Thanks for your help! Kyle

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Copy the Rotation matrix and translation to the third image
by 許紹君 08 Dec '15

08 Dec '15

Dear All, Here I had fitted two images with the function “Fit in Map” and gotten the rotation matrix and translation value from the reply log. Could anyone help me to apply the same matrix and rotation to the third image? Thank you for your help! Sincerely, Peggy

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Edge lengths of virus particles
by vamsee 08 Dec '15

08 Dec '15

Hello Elaine, I am trying to find the edge lengths of virus particles using Chimera. The method I came up with is to 1. Create an icosahedron with the diameter of the virus. 2. Create two atoms that sit on adjacent vertices of the icosahedron 3. Measure the distance between the two atoms But this method gives me the edge length of the icosahedron and not the virus itself. Is it possible to get the edge lengths of the actual virus without having to go through this process? Thank you Vamsee

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Surface-display option
by Puthiyaveetil, Sujith 07 Dec '15

07 Dec '15

Hi Chimera developer, I encounter a problem with surface calculation/display when using the biological assembly (dimer) of 1Q90. The monomer on its own, as in pdb file 1Q90, displays the surface with no problem. I have tried the "split" command without success on the biological assembly. Also tried changing parameters to no effect. Would you please help. Regards, Sujith Sujith Puthiyaveetil Postdoctoral research associate Institute of Biological Chemistry Washington State University Pullman, WA 99164. Phone: +1 509-715-7435

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Re: [Chimera-users] helices
by Elaine Meng 07 Dec '15

07 Dec '15

Hi Arthur, There isn’t anything in the menu to do that, but it can be done with commands or in the Selection Inspector. I’ll describe one way. When you show ball-and-stick, the balls are at some fraction of the VDW radii. When you show spheres, it is the full VDW radii. You could change the VDW radii, but probably a better method is to show ball-and-stick but change what fraction they are of the VDW radii. The default is 0.25. To change it you could use a command something like: setattr m ballScale 0.5 That would make ball-and-stick balls half the radius of the spheres. Of course, you could try other values and just see what you like. The “m” is because this setting is for the whole molecule model; you can’t have different values for different atoms in the same model. You can show the command line from the Favorites menu. You can also make sticks fatter and thinner in a similar way, with stickScale (default 1.0). 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 On Nov 18, 2015, at 2:25 PM, A G Szabo <agszabo(a)bell.net> wrote: > Elaine > > But now I have another question that is related to the one I managed to > figure out. > > When I highlight an amino acid residue on a structure I know how to > visualize the amino acid as a ball and stick structure. I also know how to > have the residue shown as spheres. Except the Spheres are way too large. > > Is there a way in which I can reduce the size of the spheres? > > I couldn't find anything obvious in the Tools menu. > > Thank you > > Arthur G. Szabo

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(hopefully) simple rendering question
by Lybrand, Terry P. 03 Dec '15

03 Dec '15

Hello, I am looking for suggestions from the CHIMERA developers and users’ community to address a rendering problem I have. I have computed electric field data for protein ligand binding sites (wt and related mutants) and would like to render this field data as a collection of vectors, superimposed over a nice rendering of the binding site structures. The field results are from a series of QM/MM calculations we have performed, and are in a simple ASCII format: cartesian coordinates for N grid points, followed by cartesian coordinates of the N field vectors that originate from the corresponding grid points. I’ve debated whether I might be able to subvert the PseudoBond reader to somehow process these data, but still don’t have an easy option to display each field vector as a short arrow. Note that I don’t want to render the electric field data as a set of continuous color-coded field lines. That is easy in any number of molecular graphics programs. I know that rendering fields as a collection of vectors (arrows) is “old-fashioned”, but in this case we are convinced the old-fashioned render is a more effective way to communicate our results. Thanks in advance for any suggestions. Terry L. P.S. Greetings to all my former colleagues at UCSF. ++++++++++++++++++++++++++++++++++++++++++++ Terry P. Lybrand Prof. of Chemistry - College of Arts & Science Professor of Pharmacology - School of Medicine Vanderbilt University Center for Structural Biology 5-154C BioSciences/MRB III Nashville, TN 37232-8725 Telephone: 615-343-1247 Fax: 615-936-2211 e-mail: terry.p.lybrand(a)vanderbilt.edu<mailto:terry.p.lybrand@vanderbilt.edu> WWW: http://structbio.vanderbilt.edu/lybrand

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color actions on toolbar
by Julian von der Ecken 02 Dec '15

02 Dec '15

Hi, I use Chimera extensively and really appreciate its functionality! I work with "Color Actions” all the time and it would be so great to have it on the toolbar and not only the “Color Editor”. If you could incorporate it to the next release or let me know how to set it (I do not see it in "Favorites-Add to Favorites/Toolbar”)? Thanks in advanced Julian ————————————————————————————————— Julian von der Ecken Max-Planck-Institute of Molecular Physiology Department of Structural Biochemistry Otto-Hahn-Str. 11 44227 Dortmund, Germany room: B2.27 tel: (+49) (0)231 133-2307 e-mail: julian.von-der-ecken(a)mpi-dortmund.mpg.de lab: http://www.raunser-lab.de institute: http://www.mpi-dortmund.mpg.de

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