- Chimera-users - RBVI Mailing Lists

Permission to use for ACS chemical biology cover figure submission
by Xuanting Wang 28 Apr '20

28 Apr '20

Dear Chimera Team, Thanks for developing this great software for protein structure study! My name is Xuanting Wang. I am a PhD student studying Chemical Engineering at Columbia University. Recently, my co-authored paper was accepted to ACS chemical biology journal. I would like to submit a journal cover image for consideration which part of it was made using your software. I would like to gratefully ask for your permission. Please let me know whether this is possible or give me some advice on what to do in order to obtain your permission. Thanks in advance! With gratitude, Xuanting -- Xuanting Wang Ph.D student at Chemical Engineering, Columbia University B.S. Chemical Engineering, University of Massachusetts Amherst xw2467(a)columbia.edu (413)522-3079

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adding hydrogen to pdbqt
by Marawan Hussien 28 Apr '20

28 Apr '20

I am trying to find an easy to use tool to add hydrogen atoms to molecules in pdbqt format to carbon atoms only as I do not want to change the tautomeric state of the molecules, I tried rdkit, obabel, chimera but every tool I tried will add hydrogen to the entire molecule not carbon atoms only? Any suggestion?

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Autodock Vina
by Kate Wegener 28 Apr '20

28 Apr '20

I'm new to this list, but I saw in the archives that there was a thread on the shutdown of the Opal2 server. I wondered if there were any plans to make Autodock Vina available on alternate servers? Or if anyone knows of another way to access an Autodock Vina server? I have been using this server in a class for the past 5 or 6 years, so I'm keen to find an alternative option. kind regards, Kate

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Problems with using volume series in ChimeraX
by Sarah Piper 28 Apr '20

28 Apr '20

Hi everyone, I would like to use volume series (frames from e.g. cryosparc 3D variability analysis in mrc format) in ChimeraX (currently using version 0.91). However, when I open the frames in chimeraX (frames numbered from #1.1 to #1.19) and run the command 'vseries play #1’, it cannot play the volume series and has the following error: "No volume series specified". I have the feeling that I am doing something wrong when opening the frames in chimeraX. Would someone be able to tell me if, and how, I can display a volume series in ChimeraX? Many thanks, Sarah

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viewing the model
by Dmitry A. Semchonok 27 Apr '20

27 Apr '20

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Using APBS via UCSF-Chimera
by Boaz Shaanan 24 Apr '20

24 Apr '20

Hi Elaine, There has been a recent message on the pdb2pqr/apbs bb about transferring the programs to a new site: http://apbs-rest-test.westus2.cloudapp.azure.com/ Would it be possible to access APBS via Chimera in the new location? Below please find pasted the message from Nathan Baker about the site change: ------------------------ Hello – I’m sorry about the problems you are experiencing. Can you please let us know if you are using http://apbs-rest-test.westus2.cloudapp.azure.com/ or http://nbcr-222.ucsd.edu/pdb2pqr_2.0.0/ when you encounter this problem? Thank you, -- Nathan Baker Physical and Computational Sciences Directorate — Pacific Northwest Natl Lab Department of Applied Mathematics — University of Washington +1-509-375-3997 — https://www.linkedin.com/in/nathanandrewbaker/ --------------------------------- Stay safe! Boaz Boaz Shaanan, Ph.D. Dept. of Life Sciences Ben-Gurion University of the Negev Beer-Sheva 84105 Israel E-mail: bshaanan(a)bgu.ac.il Phone: 972-8-647-2220 Fax: 972-8-647-2992 or 972-8-646-1710 ________________________________________ From: Chimera-users <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: Friday, April 24, 2020 6:03 AM To: chimera-users(a)cgl.ucsf.edu Subject: Chimera-users Digest, Vol 204, Issue 25 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. Autodock Vina, APBS, PDB2PQR web services will be removed (Elaine Meng) 2. Re: Autodock Vina, APBS, PDB2PQR web services will be removed (Gregory Babbitt) 3. Re: Autodock Vina, APBS, PDB2PQR web services will be removed (Elaine Meng) 4. Re: Imagine processing from gromacs (benjamintam) 5. Session opening issue (Zheng, Fengwei) ---------------------------------------------------------------------- Message: 1 Date: Thu, 23 Apr 2020 15:20:14 -0700 From: Elaine Meng <meng(a)cgl.ucsf.edu> To: "chimera-users(a)cgl.ucsf.edu List" <chimera-users(a)cgl.ucsf.edu> Subject: [Chimera-users] Autodock Vina, APBS, PDB2PQR web services will be removed Message-ID: <D0F537B2-0035-4D11-99A5-37D783428E2B(a)cgl.ucsf.edu> Content-Type: text/plain; charset=us-ascii Dear Chimera users, The Autodock Vina, APBS, and PDB2PQR tools in Chimera rely on web services provided by another lab, the National Biomedical Computation Resource. However, these web services are scheduled to be retired on April 30, 2020. When that happens, the Autodock Vina, APBS, and PDB2PQR tools in Chimera will no longer work, except for the (very few) people who use the tools to run locally installed copies of the program instead of the web services. Elaine ----- Elaine C. Meng, Ph.D. UCSF Chimera(X) team Department of Pharmaceutical Chemistry University of California, San Francisco ------------------------------ Message: 2 Date: Thu, 23 Apr 2020 22:30:14 +0000 From: Gregory Babbitt <gabsbi(a)rit.edu> To: "chimera-users(a)cgl.ucsf.edu List" <chimera-users(a)cgl.ucsf.edu> Subject: Re: [Chimera-users] Autodock Vina, APBS, PDB2PQR web services will be removed Message-ID: <1587681014069.66026(a)rit.edu> Content-Type: text/plain; charset="iso-8859-1" Thanks Elaine I am also curious about the future of the Modeller tool to refine loops via homology. will that also phase out? Dr. Gregory A Babbitt Associate Professor T.H. Gosnell School of Life Sciences Rochester Institute of Technology Rochester NY USA software website: http://people.rit.edu/gabsbi YouTube channel https://www.youtube.com/channel/UCJTBqGq01pBCMDQikn566Kw ________________________________________ From: Chimera-users <chimera-users-bounces(a)cgl.ucsf.edu> on behalf of Elaine Meng <meng(a)cgl.ucsf.edu> Sent: Thursday, April 23, 2020 6:20 PM To: chimera-users(a)cgl.ucsf.edu List Subject: [Chimera-users] Autodock Vina, APBS, PDB2PQR web services will be removed Dear Chimera users, The Autodock Vina, APBS, and PDB2PQR tools in Chimera rely on web services provided by another lab, the National Biomedical Computation Resource. However, these web services are scheduled to be retired on April 30, 2020. When that happens, the Autodock Vina, APBS, and PDB2PQR tools in Chimera will no longer work, except for the (very few) people who use the tools to run locally installed copies of the program instead of the web services. Elaine ----- Elaine C. Meng, Ph.D. UCSF Chimera(X) team Department of Pharmaceutical Chemistry University of California, San Francisco _______________________________________________ Chimera-users mailing list: Chimera-users(a)cgl.ucsf.edu Manage subscription: http://plato.cgl.ucsf.edu/mailman/listinfo/chimera-users ------------------------------ Message: 3 Date: Thu, 23 Apr 2020 15:39:07 -0700 From: Elaine Meng <meng(a)cgl.ucsf.edu> To: Gregory Babbitt <gabsbi(a)rit.edu> Cc: "chimera-users(a)cgl.ucsf.edu List" <chimera-users(a)cgl.ucsf.edu> Subject: Re: [Chimera-users] Autodock Vina, APBS, PDB2PQR web services will be removed Message-ID: <3E51C8AE-0F6C-4333-B665-D361CF8AC05D(a)cgl.ucsf.edu> Content-Type: text/plain; charset=us-ascii Hi Gregory, The other web services used by Chimera (Modeller, Blast Protein, Clustal Omega, MUSCLE, and others) won't be affected at this time because they're provided by our lab (RBVI), not the NBCR. Best, Elaine ----- Elaine C. Meng, Ph.D. UCSF Chimera(X) team Department of Pharmaceutical Chemistry University of California, San Francisco > On Apr 23, 2020, at 3:30 PM, Gregory Babbitt <gabsbi(a)rit.edu> wrote: > > Thanks Elaine > > I am also curious about the future of the Modeller tool to refine loops via homology. > > will that also phase out? > > Dr. Gregory A Babbitt > Associate Professor > T.H. Gosnell School of Life Sciences > Rochester Institute of Technology > Rochester NY USA > software website: http://people.rit.edu/gabsbi > YouTube channel https://www.youtube.com/channel/UCJTBqGq01pBCMDQikn566Kw ------------------------------ Message: 4 Date: Fri, 24 Apr 2020 02:36:10 +0000 From: benjamintam <benjamintam(a)um.edu.mo> To: chimera-users <chimera-users(a)cgl.ucsf.edu> Subject: Re: [Chimera-users] Imagine processing from gromacs Message-ID: <a758179c585148ca91c07ceefbbc1134(a)UMMBX3.pclan.umac.mo> Content-Type: text/plain; charset="us-ascii" Hi Eric, Thank you very much for your help. Although I am not sure whether is the university or the mailing list blocked the code content. Nevertheless, I appreciate your help. Best regards, Ben Ph.D, M.Eng, FHEA From: Eric Pettersen<mailto:pett@cgl.ucsf.edu> Sent: 24 April 2020 02:51 To: benjamintam<mailto:benjamintam@um.edu.mo> Cc: chimera-users(a)cgl.ucsf.edu<mailto:chimera-users@cgl.ucsf.edu> Subject: Re: [Chimera-users] Imagine processing from gromacs Hi Ben, Typically, one "wraps" a PBC trajectory to produce a new trajectory where molecules stay whole on one side of the box or the other. For Gromacs, the tool for that is trjconv, perhaps with the "-pbc whole" flags. See this page: gmx trjconv - GROMACS 2018 documentation<https://imsva91-ctp.trendmicro.com:443/wis/clicktime/v1/query?url=https%3a%…>. If wrapping a trajectory is problematic for some reason, you could define a per-frame Python script to hide long bonds. I have attached such a script. To use it, in the MD Movie GUI choose the Per-Frame?Define script... menu entry, and in the resulting dialog change the script type to "Python" and use the "Insert text file" button near the button to insert the attached Python file. Then click OK. Long bonds should disappear and you can play your trajectory and bonds will be hidden and shown appropriately. --Eric Eric Pettersen UCSF Computer Graphics Lab

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Trouble understanding intersurf results
by Kenward Vaughan 24 Apr '20

24 Apr '20

Hello, I'm trying to prepare a project tutorial for my students; they are charged with illustrating the interactions between the Fab portion of an antibody and its epitope (antigen?--being a chemist having taken biology in 10th grade...). In working to learn how to do this I've come across a perplexing result using intersurf. My working model is 1afv. After muddling around with the graphical Intersurf panel trying to "fuse" two surface results together, I realized that I could do it using the command line. In the model I chose to highlight the interface between chain B and both the K and M chains. I had already learned how to apply the histogram threshold limits to the command line results for coloration. The command I use is intersurf :.b :.k,.m pair atom prune 3 bias 0.5 select true followed by adjusting the transparency. The result surprised me, both before and after lighting up the atoms and bonds. I've attached a (hopefully small) jpg. My questions are (1) if the pruning distance is 3 (just playing around with distances) why is the surface shown so obviously over-sized for such a small distance, and (2) why are there residues selected which are (again) so far away from the interface? This is a fresh surface, BTW, and not created after something done prior to these steps. Chimera version 1.14 Many thanks for your thoughts, and hope people are staying safe! Kenward -- In a completely rational society, the best of us would aspire to be _teachers_ and the rest of us would have to settle for something less, because passing civilization along from one generation to the next ought to be the highest honor and the highest responsibility anyone could have. - Lee Iacocca Any fool can know. The point is to understand. - Albert Einstein

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Session opening issue
by Zheng, Fengwei 23 Apr '20

23 Apr '20

Dear developer, There is an issue show up when I open a chimeraX session made from another computer(windows 10, chimeraX version 0.93) in macOS(chimeraX version 0.92). Here is the picture, could you tell me the possible reason? I can't fix it at present. Thank you very much! [cid:7792cf91-9e23-4a3a-8fc1-1b8e33f932a9] Be safe, Fengwei

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Imagine processing from gromacs
by benjamintam 23 Apr '20

23 Apr '20

Dear all, I am a new user of Chimera, I have generate a .gro file from gromacs and put it into the chimera. However, the imagine has a lot of cross bonding due to the protein is crossing the PBC. Hence I would like to ask how to fix that so the imagine does not cross the pbc box. Best regards, Ben Ph.D, M.Eng, FHEA

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Autodock Vina, APBS, PDB2PQR web services will be removed
by Elaine Meng 23 Apr '20

23 Apr '20

Dear Chimera users, The Autodock Vina, APBS, and PDB2PQR tools in Chimera rely on web services provided by another lab, the National Biomedical Computation Resource. However, these web services are scheduled to be retired on April 30, 2020. When that happens, the Autodock Vina, APBS, and PDB2PQR tools in Chimera will no longer work, except for the (very few) people who use the tools to run locally installed copies of the program instead of the web services. Elaine ----- Elaine C. Meng, Ph.D. UCSF Chimera(X) team Department of Pharmaceutical Chemistry University of California, San Francisco

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