- Chimera-users - RBVI Mailing Lists

Daily Builds
by Jon N. Rumbley 27 Apr '10

27 Apr '10

Why is it that the Windows Daily Builds continue to say March 20, 2010 while the other operating system show the current date? Is the Windows version being built daily? Thank you, Jon Rumbley Dr. Jon N. Rumbley Assistant Professor Dept. of Pharmacy Practice and Pharmaceutical Sciences University of Minnesota-Duluth 127 Life Sciences 1110 Kirby Dr. Duluth, MN 55812 Phone: 218-726-6047 email: jrumbley(a)d.umn.edu

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saving attribute to file
by Scott Classen 26 Apr '10

26 Apr '10

Hello, When I save attributes to a text file from the "Render/Select by Attribute" dialogue box the values are written to the file apparently in a random order. Is there a way to get the residues or atoms to be written in a sensible way? i.e. by residue/atom number. Thanks, Scott Classen

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POV-Ray setting for movie making
by Paul Brandt 26 Apr '10

26 Apr '10

Hello, I am using chimera alpha version 1.3 (build 2577) running in linux (sled11) to make a movie using POV-Ray. The quality of the first few frames is stunning but thereafter becomes fuzzy around the edges of the molecule. Is there a way to fix this so that the entire movie is as clear and nice as the first few frames? Is there something wrong with my settings? Is what I'm seeing an artifact of mpeg compression? I am using the following POV-Ray settings to make an Mpeg1 movie Quality 11 Antialias: true Antialias method: recursive Antialias depth: 3 Antialias threshold: 0.3 Jitter: True Jitter amount: 1.0 Transparent background: false Wait for POV-Ray to finish false Keep input files: false Thanks for the help!! Paul

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please stop these emails
by Dr. Ahmed Sofy 26 Apr '10

26 Apr '10

Dear chimera organizing Thanks alot for your efforts but i want stop these emails of users Thanks alot again for your efforts

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HELP: I'm wondering about how to access the surface data
by "郑捷凯" 26 Apr '10

26 Apr '10

Hi chimera users, I'm wondering about several question: I installed chimera in my home dir, what's path to import in python? how can I access the data generated by mscalc in python?

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placeFragment
by Elisabeth Ortega 26 Apr '10

26 Apr '10

Dear all, I'm trying to place a fragment in certain position. I did this (on Python IDLE): from BuildStructure import placeFragment placeFragment( fragment, resName, model = 'scratch', position=None) Where fragment = benzene and resName = RING6 but I am not sure about that . Could you give me an example of placeFragment code? Thanks in advance. Elisabeth Ortega , Ph.D Student @ Universitat Autónoma de Barcelona

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"cutoff" parameter in Find clashes/contacts option
by Anna Feldman-Salit 24 Apr '10

24 Apr '10

Dear All, I was unsuccessfully looking for the explanation to what exactly "cutoff" parameter means. I'm using the Find clashes/contacts option to identify the contacts and not clashes, by assigning the default values of -0.4A and 0.0 to "cutoff" and "allowance" parameters. However, I do not understand how it is used. I would very much grateful for the information, since I also want to include it in my dissertation. Best regards, Anna Feldman-Salit

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transform coordinates
by Alex Perálvarez Marín 24 Apr '10

24 Apr '10

Dear all, I would like to change the coordinates (Euler angles) for an EM density map (Tools --> Movements --> Transform molecule coordinates). But in the molecule scroll menu, my map does not appear. Is possible to define the system coordiantes for a EM density map? Thanks in advance, Alex.

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Displacement through vectors
by Elisabeth Ortega 23 Apr '10

23 Apr '10

Dear all, I'm trying to move an atom though a vector but I don't find the correct Python script to do that. The vector starts in the mass center of the molecule and finish in a nitrogen atom. I want to place Helium at 2 angstrom of the nitrogen atom following the mentioned vector. Could you help me with the script? Thanks in advance. Elisabeth Ortega, Ph.D Student @ Universitat Autónoma de Barcelona

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level of detail (vrml)
by Damien Larivière 22 Apr '10

22 Apr '10

Dear all, Chimera is able to display VRML file. Is it able to display VRML file containing level of detail? (My first tentative was not a success but I do not think the file I used respected the format convention). My best reagrds Damien

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Small molecule dimensions
by le monk 21 Apr '10

21 Apr '10

Hello, I have a few pdb files of small molecules that I would like to know the dimensions of. Is it possible to use Chimera the measure the minimum x y z lengths - taking into account Van der Waals radii? Or perhaps you could suggest other software for this? Many thanks _________________________________________________________________ http://clk.atdmt.com/UKM/go/197222280/direct/01/ Do you have a story that started on Hotmail? Tell us now

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hide dust
by weimin wu 21 Apr '10

21 Apr '10

Sometimes after we remove the dust using the tool of hiding dust, we want to save the map directly instead of using command "mask #0 #0" to generate a maskfile. The reason is that the masked map has minimized map size and different with original one. Even after we recover the map size and origin, it always has half pixel issue, and if we apply this mask to original map, the output will have some masking artifact. The iso-surface of the output will not be as smooth as original map or the map after hiding dust. weimin

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Chimera on Acer Aspire 1410
by Mario J. Borgnia 21 Apr '10

21 Apr '10

Hi, I am running Chimera chimera-1.4.1-linux_x86_64 on my "netbook" style Acer Aspire 1410 with the following specifications: OS: Linux 2.6.31.12-0.2-desktop x86_64 Processor: Intel(R) Celeron(R) CPU 743 @ 1.30GHz Intel Mobile GM45 Express Chipset 1366x768 pixels The program runs well but surfaces disappear upon rotation. This is true for solid surfaces, as soon as I set the opacity to 0.99, the surfaces are no longer affected. Any hints? Thanks Mario Borgnia

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Chimera and Nvidia 3D vision
by Joern Lenz 20 Apr '10

20 Apr '10

Hi there, I am wondering if anyone of you knows if I can use my Nvidia GTX295 together with the 3D vision glasses and a Samsung SyncMaster 120Hz screen to view 3D in Chimera using a Debian Lenny or a Windows 7 OS. About two years ago, Nvidia said they will support Unix systems with their glasses. However, up to now there is no news about that. Do you have any idea or even a way to get 3D on in Chimera using the hardware above ? Many thanks. Cheers, Joern

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Save session for movie
by Francesco Pietra 18 Apr '10

18 Apr '10

Hello: I am carrying out the analysis of MD for a ligand wandering through a protein. Specifically following the pathway through the trace left by the centroid of the ligand. Apparently the "save session" doe not work for movie. I.e., I stopped the movie (with the centroids drawn at the various steps) at a certain step, then "save session" destroyed the graphics and only alpha-numeric appeared on the terminal. Is there a diffent procedure for such a case or only "save image"? This would greatly limit what could be done by reorienting the protein, coloring, labeling, etc. thanks francesco pietra

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Is it possible to make ribbons transparent
by Ajith Harish 18 Apr '10

18 Apr '10

Hi, Please let me know if it is possible to make the ribbon representations transparent like the surfaces? Thanks, Ajith

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Space Navigator on Linux
by Daniel Luque 16 Apr '10

16 Apr '10

Dear all, I am trying to use a 3DConexion SpaceNavigator with chimera in my linux machine. I have installed the SpaceNavigator drivers and they work properly with the manufacturer test tools (xcube and xvalue). Althought I am running the last chimera release, when I open chimera it does not "see" the device. Should I do something special when I start chimera or once it is open in order to use the device? Thanks in advance, Daniel

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why is Chimera so slow?
by Scott Classen 14 Apr '10

14 Apr '10

Hi All, First off, I'm fairly new to Chimera, and so far I'm very impressed with the functionality. Thanks for the great tool. I am embarking on a fairly intensive comparison of a dozen or so structures and I'm running into some serious performance issues. I have an older Mac Pro with dual 2.66GHz Intel Xeon processors, 14GB RAM, ATI RadeonX1900 w/512MB VRAM and Chimera (1.4.1 build 30365). I've got 3 PDBs loaded up and have calculated surfaces for all three with a vertex density of 20 (perhaps too high? but I need accurate values for the solvent-excluded surface for particular residues). With 2 models and 2 surfaces things start to slow down a bit, but are manageable. With 3 models and their associated surfaces I can't even rotate the view at all. Even if I only show one residue and residues with 5A. It's as if Chimera is doing all the behind the scenes calculations to rotate all the surface triangles and atomic coordinates that aren't even being displayed. Is there something I'm missing? Is it it unrealistic to set my surface density to 20? Any advice? Thanks, Scott

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X-server segmentation fault on launching chimera
by Francesco Pietra 14 Apr '10

14 Apr '10

Hello: Having upgraded Debian Linux i386 squeeze release from kernel 2.6.30 to 2.6.32 everything works except X-server segmentation fault on launching CHIMERA, build 30282 of last March 29. I have successfully recompiled CHIMERA, last Apr 14 build, on the updated Linux release, to no avail. I need the experimental builds for features not included in the stable release (centroid trace in movie). To compare, another graphic program, GIMP, can be launched correctly. Below - between *** - the final part of "Xorg.0.log" reporting troubles. Before that, the log is identical to when X-server is working properly. Thanks for suggestions. francesco pietra ********* Backtrace: 0: /usr/bin/X (xorg_backtrace+0x3b) [0x80ada5b] 1: /usr/bin/X (0x8048000+0x5aa75) [0x80a2a75] 2: (vdso) (__kernel_rt_sigreturn+0x0) [0xb78b240c] Segmentation fault at address (nil) Fatal server error: Caught signal 11 (Segmentation fault). Server aborting Please consult the The X.Org Foundation support at http://wiki.x.org for help. Please also check the log file at "/var/log/Xorg.0.log" for additional information. (II) Power Button: Close (II) UnloadModule: "evdev" (II) Power Button: Close (II) UnloadModule: "evdev" (II) AT Translated Set 2 keyboard: Close (II) UnloadModule: "evdev" (II) ImPS/2 Logitech Wheel Mouse: Close (II) UnloadModule: "evdev" ********

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Fwd: Re: install
by Greg Couch 13 Apr '10

13 Apr '10

Forgot to cc the list. -------- Original Message -------- Subject: Re: [Chimera-users] install Date: Tue, 13 Apr 2010 11:25:43 -0700 From: Greg Couch <gregc(a)cgl.ucsf.edu> To: Jay Brown <jcb2g(a)virginia.edu> It may be that you downloaded the 32-bit version but only have the 64-bit runtime libraries installed or vice-versa. If you run "uname -m" in a terminal, it should print x86_64 if you have a 64-bit version of Linux. Please send me the full error message and I may be able to say more. - Greg On 04/12/2010 01:13 PM, Jay Brown wrote: > > Dear Chimera-Users: > > I am trying to install Chimera on a Linux Fedora 12 computer. Download > goes OK, but when I try to install the program I get an error message > saying: bad ELF interpreter: No such file or directory > > Do you know what this means? I can't find anything about ELF interpreter. > > -Jay Brown > > Jay C. Brown > > Department of Microbiology > > University of Virginia School of Medicine > > 1300 Jefferson Park Ave. > > Charlottesville, VA 22908 > > Email: Jcb2g(a)virginia.edu > > Phone: 434-924-1814 > > http://people.virginia.edu/~jcb2g/index.htm > > > _______________________________________________ > Chimera-users mailing list > Chimera-users(a)cgl.ucsf.edu > http://www.cgl.ucsf.edu/mailman/listinfo/chimera-users >

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xfowarding not working in new chimera
by Kenneth Frankel 13 Apr '10

13 Apr '10

My older version of chimera x forwards with no problem; from the about ucsf chimera window its beta version 1 build 2064 2004/12/15 for linux2 We have upgraded the 32 and 64 bit version which run fine locally. but when we run from another computer with ssh either with -X, -Y, -XY , -o ForwardX11=yes frankel@graphics1 we always get a crashe after trying to do something (e.g fetch a pdb) with the same genral error message frankel@graphics1:/home/frankel 102% /programs/chimera-1.4.1-x86_64/bin/chimera X Error of failed request: BadRequest (invalid request code or no such operation) Major opcode of failed request: 144 (GLX) Minor opcode of failed request: 181 () Serial number of failed request: 5374 Current serial number in output stream: 5379 (serial numbers may differ between runs) Can this be fixed? (We suspect it's a mesa library problem). Also when running nx client, even the old version of chimera from crashes. I'll have to get the error message later, but does anyone have experience running over nx client? we've gotten pymol, and vmd to work. thanks Ken Frankel

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Re: [Chimera-users] Chimera-users Digest, Vol 84, Issue 12
by Chinthaka Silva 13 Apr '10

13 Apr '10

Hi, Is there a way to quantify the electron densities in a unit cell with UCSF? Thanks, Chinthaka. On Tue, Apr 13, 2010 at 2:08 PM, <chimera-users-request(a)cgl.ucsf.edu> wrote: > Send Chimera-users mailing list submissions to > chimera-users(a)cgl.ucsf.edu > > To subscribe or unsubscribe via the World Wide Web, visit > http://www.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. install (Jay Brown) > 2. Re: Analysis of dihedral angles (Eric Pettersen) > 3. Re: Analysis of dihedral angles (sette(a)uniroma2.it) > 4. Re: Analysis of dihedral angles (Elaine Meng) > 5. Re: Analysis of dihedral angles (Eric Pettersen) > 6. Re: Display a spider volume data in a specific orientation > (Tom Goddard) > > > ---------------------------------------------------------------------- > > Message: 1 > Date: Mon, 12 Apr 2010 16:13:27 -0400 > From: "Jay Brown" <jcb2g(a)virginia.edu> > To: <chimera-users(a)cgl.ucsf.edu> > Subject: [Chimera-users] install > Message-ID: <009501cada7c$9ccfe2b0$d66fa810$@edu> > Content-Type: text/plain; charset="us-ascii" > > Dear Chimera-Users: > > I am trying to install Chimera on a Linux Fedora 12 computer. Download goes > OK, but when I try to install the program I get an error message saying: > bad > ELF interpreter: No such file or directory > > Do you know what this means? I can't find anything about ELF interpreter. > > -Jay Brown > > > > Jay C. Brown > > Department of Microbiology > > University of Virginia School of Medicine > > 1300 Jefferson Park Ave. > > Charlottesville, VA 22908 > > > > Email: Jcb2g(a)virginia.edu > > Phone: 434-924-1814 > > http://people.virginia.edu/~jcb2g/index.htm > > > >

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Analysis of dihedral angles
by eduardo.troche＠uvigo.es 13 Apr '10

13 Apr '10

Hi all, I'm a new Chimera user. I'm performing some molecular dynamics with a more or less simple system with Amber,and now that I have them done, I would like to analyze some specific data,like changes in a dihedral angle during the dynamic process, or distances between pairs of atoms. If I select several dihedral angles in Chimera and I play the dynamic movie, I can see these changes, but is it possible to get a table of results that shows the value of this angle for each step of the dynamic process? Thank you every body! Eduardo

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surface holes
by Eric Pettersen 12 Apr '10

12 Apr '10

On Apr 12, 2010, at 5:05 AM, Guy Nimrod wrote: > Hello, > When I load complex structure (e.g., pdb 3mht) and show the surface > of one chain (e.g. selectchainA; action->surface->show), the > generated surface does not cover the interface between the query > protein and the other chains. Consequently, the interface appears as > a hole in the surface (see attached figure). > Is there an easy way to visualize the whole surface (i.e. the > generated surface on a selected chain will disregard chains which > are not selected)? Hi Guy, When you surface some subset of atoms in Chimera, Chimera still considers all atoms in the same "surface category" as the subset for purposes of computing the surface -- it just doesn't show the surface of the atoms not in the subset. So for example if you ask for a surface on a single residue Chimera doesn't make a surface that completely encloses the residue -- the surface is "open" where the residue connects to the rest of the molecule. Similarly, a single chain of a multi-chain molecule may not be completely enclosed if Chimera considers other chains of the molecule to be in the same surface category. That is what has happened here. Chain A (the protein) and the chains C and D (the nucleic acid) have been classified into the same surface category (main). To get the enclosed surface that you want you need to put chain A into a surface category of its own and surface that. These two commands will accomplish that: surfcat prot :.a surf prot The surface actually inter-penetrates the nucleic acid because of the flipped-out base, like this: --Eric Eric Pettersen UCSF Computer Graphics Lab http://www.cgl.ucsf.edu

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question about ViewDock
by Miriam Gochin 12 Apr '10

12 Apr '10

I have a question about ViewDock. It works fine for one receptor and several ligands, but if I open a second receptor model and rotate it, then ligands I open with ViewDock for the second receptor are in the original (unrotated) position. Is there a way to correct the ligand positions for the current rotation? Miriam Gochin Touro University - CA miriam.gochin(a)tu.edu 707-638-5463

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