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Combined display of all available logs of DISI. You can narrow down the view by selecting a log type, the username (case-sensitive), or the affected page (also case-sensitive).

• 16:53, 23 January 2026 Frodo talk contribs created page User talk:Sarasalesi (Welcome!)
• 16:53, 23 January 2026 Frodo talk contribs created page User:Sarasalesi (Creating user page for new user.)
• 16:53, 23 January 2026 User account Sarasalesi talk contribs was created by Frodo talk contribs and password was sent by email (welcome)
• 04:44, 22 January 2026 Zdingman talk contribs created page How to Use SWAG (Created page. Documentation based on that in README.txt)
• 19:04, 7 January 2026 Frodo talk contribs created page Gentle introduction to cluster 7 (asdf)
• 18:19, 5 January 2026 Frodo talk contribs created page Commercial sources of compounds (asdf)
• 22:39, 5 December 2025 Iamkaant talk contribs created page Create ChemDraw files with Python (Created page with "== Complete Manual: Displaying Chemical Structures in ChemDraw Format Using pycdxml == === Overview === The pycdxml package enables platform-independent manipulation of ChemDraw files (CDX and CDXML formats) through Python. The CDXMLSlideGenerator module creates professional structure sheets by arranging molecules in grids with associated properties, outputting standard ChemDraw documents that can be further edited by users. === Installation === Create a conda enviro...")
• 19:23, 25 November 2025 Frodo talk contribs created page News of 2025-12 Dec (asdf)
• 17:30, 25 November 2025 Frodo talk contribs created page Openfold3 (openfold3)
• 22:27, 19 November 2025 Bwhall61 talk contribs created page ViewBoltz (Created page with "Hello boltz'ers, Have you run boltz-2 on many small molecules? Are you tired of trying to load, align, and flip through each output cif file? Do you wish Chimera had a ViewDock utility for easily scrolling through many boltz-2 predictions? If you answered yes to any of the above then this new utility may be right for you. Claude code has been gracious enough to help me make a ViewDock utility for boltz predictions called ViewBoltz. == Getting Chimera with ViewBol...")
• 23:02, 17 November 2025 Jgutierrez6 talk contribs deleted page How to Login to Cluster 7 (Wrong Title)
• 23:01, 17 November 2025 Jgutierrez6 talk contribs created page Cluster 7 (Created page with "== Introduction == A cluster built on Rocky 9 linux distribution which is under the RHEL umbrella. == How to Request for Access == Contact a system administrator. == How to Login == #Remote #: <source>ssh <user>@epsilon.compbio.ucsf.edu</source> #On-premise #: <source>ssh <user>@login02.compbio.ucsf.edu</source>")
• 22:59, 17 November 2025 Jgutierrez6 talk contribs created page How to Login to Cluster 7 (Created page with "== Introduction == A cluster built on Rocky 9 linux distribution which is under the RHEL umbrella. == How to Login == #Remote #: <source>ssh <user>@epsilon.compbio.ucsf.edu</source> #On-premise #: <source>ssh <user>@login02.compbio.ucsf.edu</source>")
• 22:53, 17 November 2025 Jgutierrez6 talk contribs deleted page How to Create Cluster 7 (Ubuntu 20.04) (This information is obsolete)
• 22:21, 31 October 2025 Iamkaant talk contribs created page Juggler (first draft)
• 21:41, 24 October 2025 Frodo talk contribs created page ZINC22:Zwitterions (asdf)
• 00:09, 7 October 2025 Khtang talk contribs created page Connect VSCode to cluster (Created page with "== Link == https://code.visualstudio.com/docs/remote/ssh == Instruction == === 1. Install extension === Go to 'Extension' tab in VSCode, look up 'Remote-SSH' and install === 2. Setup tunnel === To connect with VS code, forward the 22 port on the machine that you’d like to use using the following command ssh -CL localhost:2222:epyc:22 <username>@portal3.ucsf.bkslab.org === 3. Setup configuration in Remote - SSH === - Click on the 'Connect to...' under Start in the 'Welc...")
• 21:02, 6 October 2025 Iamkaant talk contribs created page Interactive Molecular Structure Alignment App for QSAR (Created page with "= Interactive Molecular Structure Alignment Application = A PyQt5-based interactive tool for aligning and visualizing molecular analogs with customizable highlighting, transformations, and high-resolution export capabilities. == Table of Contents == * Installation * Quick Start * Features * User Interface * Workflows * File Formats * #Troubleshooting|Troubleshooting...")
• 03:00, 3 October 2025 Frodo talk contribs created page News of 2025-10 Oct (asdf)
• 20:33, 2 October 2025 Jgutierrez6 talk contribs created page File:Globus permissions.png (globus permission example)
• 20:33, 2 October 2025 Jgutierrez6 talk contribs uploaded File:Globus permissions.png (globus permission example)
• 20:33, 2 October 2025 Jgutierrez6 talk contribs deleted page File:Gloubs permissions.png
• 20:32, 2 October 2025 Jgutierrez6 talk contribs created page File:Gloubs permissions.png (globus permission example)
• 20:32, 2 October 2025 Jgutierrez6 talk contribs uploaded File:Gloubs permissions.png (globus permission example)
• 20:31, 2 October 2025 Jgutierrez6 talk contribs deleted page File:Globus permissions.png
• 20:31, 2 October 2025 Jgutierrez6 talk contribs deleted page File:Gloubs permissions.png
• 20:31, 2 October 2025 Jgutierrez6 talk contribs created page File:Gloubs permissions.png (globus permission example)
• 20:31, 2 October 2025 Jgutierrez6 talk contribs uploaded File:Gloubs permissions.png (globus permission example)
• 20:27, 2 October 2025 Jgutierrez6 talk contribs created page File:Globus permissions.png (globus permissions example)
• 20:27, 2 October 2025 Jgutierrez6 talk contribs uploaded File:Globus permissions.png (globus permissions example)
• 20:25, 2 October 2025 Jgutierrez6 talk contribs deleted page File:Globus permissions.png
• 20:18, 2 October 2025 Jgutierrez6 talk contribs created page File:Globus permissions.png (UCSF BKS Lab Guest Collection, what creating new write permissions should look like)
• 20:18, 2 October 2025 Jgutierrez6 talk contribs uploaded File:Globus permissions.png (UCSF BKS Lab Guest Collection, what creating new write permissions should look like)
• 22:33, 29 September 2025 Frodo talk contribs created page User talk:Jaewook (Welcome!)
• 22:33, 29 September 2025 Frodo talk contribs created page User:Jaewook (Creating user page for new user.)
• 22:33, 29 September 2025 User account Jaewook talk contribs was created by Frodo talk contribs and password was sent by email (welcome)
• 19:17, 19 September 2025 Pseemann talk contribs created page ChemSTEP and how to cinvince it to pick the good stuff (An approach to force ChemSTEP to select beacons by human reasoning)
• 18:40, 11 September 2025 Khtang talk contribs created page Looking up CAS (Created page with "CAS registry number is the unique identification number assigned by Chemical Abstract Service for every chemical substance identified in open scientific literature. Looking them up could be a tedious task. There are several CAS lookup APIs services: PUBMED : https://pubchem.ncbi.nlm.nih.gov/rest/pug/compound/name/[CAS]/property/CanonicalSMILES/JSON CAS.org : https://commonchemistry.cas.org/api/detail?cas_rn=[CAS]")
• 18:32, 9 September 2025 Iamkaant talk contribs created page Running DOCK6 with ChemGrid Score and db2 files (first draft)
• 22:01, 5 September 2025 Bwhall61 talk contribs created page Creating the building docker image (Created page with "= Building Pipeline Docker & Apptainer Images = Brendan created a Dockerfile for the building pipeline to simplify the flow of submission and reduce the number of intermediate files created, to speed up building when carried out on Beegfs. This page describes how to create the building pipeline Docker image (on gimel/epyc/etc) and the Apptainer image (on Wynton). --- == On epyc == # Clone the version of the [https://github.com/docking-org/zinc22-3d zinc22-3d] buil...")
• 19:05, 5 September 2025 Frodo talk contribs created page He time (asdf)
• 20:48, 2 September 2025 Frodo talk contribs created page News of 2025-09 Sep (asdf)
• 19:59, 28 August 2025 Pseemann talk contribs created page Running ChemSTEP in the 13 billion space (Tutorial for running ChemSTEP on Wynton in the 13 billion space)
• 18:25, 28 August 2025 Khtang talk contribs created page User talk:Pseemann (Welcome!)
• 18:25, 28 August 2025 Khtang talk contribs created page User:Pseemann (Creating user page for new user.)
• 18:25, 28 August 2025 User account Pseemann talk contribs was created by Khtang talk contribs and password was sent by email
• 00:33, 27 August 2025 Zdingman talk contribs created page Filter xREAL by Heavy Atom Count (Created page. Providing a hack-y tool that works well enough to filter large batches of SMI files by HAC.)
• 06:35, 9 August 2025 Frodo talk contribs created page Category:Cluster 7 (asdf)
• 03:26, 8 August 2025 Frodo talk contribs created page Boltz2 (dfg)
• 15:04, 6 August 2025 Frodo talk contribs created page News of 2025-08 Aug (asdf)