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stickyJOIN GPUGRID discord
 22 Profile GDF 7285 17 hours ago
readATM
 696 Quico 92946 7 Oct 2025
readMoved to New Server
 3 Steve 2921 28 Mar 2025
readPYSCFbeta: Quantum chemistry calculations on GPU
 272 Steve 48729 14 Oct 2024
readDiscord channel for GPUGRID
 14 Profile GDF 9033 13 Sep 2024
readExperimental Python tasks (beta) - task description
 989 abouh 118658 28 Aug 2024
readACEMD updated app
 79 Profile GDF 16868 8 Aug 2024
readIn-silico Binding Assay (ISBA/ACEMD3)
 1 Quico 2735 2 May 2024
readACEMD 4
 135 Raimondas 39558 30 Mar 2023
readUpdate acemd3 app
 164 Toni 27841 20 Jan 2023
readPython Runtime (GPU, beta)
 118 Toni 21034 13 Jan 2023
readWhat is happening and what will happen at GPUGRID, update for 2021
 77 Profile GDF 21621 6 Jan 2022
readDlls under windows
 6 Profile GDF 5584 2 Dec 2021
readServer problems
 75 Toni 18911 2 Dec 2021
readChange in the scheduler
 6 Profile GDF 5262 2 Dec 2021
readIssue with certificates
 1 Profile GDF 4836 29 Nov 2021
readJob offer for PhD and Postdoctoral positions
 3 Profile GDF 5542 16 Nov 2021
readNew D3RBanditTest workunits
 266 Toni 41977 26 Oct 2021
readExperimental Python tasks (beta)
 118 Toni 22247 29 Jun 2021
readNew Beta app for AMD GPUs
 275 Profile MJH 69049 28 Jun 2021
readProject restarted
 104 Toni 24959 15 Feb 2021
readHappy new year!
 11 Toni 8317 29 Jan 2021
readDisk full - solved
 39 Toni 14327 30 Dec 2020
readNew donation system
 8 Profile GDF 7583 21 Dec 2020
readProject restarted
 48 Toni 14458 12 Nov 2020
readSuspending project
 28 Toni 11880 9 Oct 2020
readHTTPS
 149 Toni 30978 9 Oct 2020
readNew paper: Computational and experimental characterization of NF023, a candidate anticancer compound inhibiting…
 7 Toni 7436 11 Sep 2020
readNew paper: Small Molecule Modulation of Intrinsically Disordered Proteins Using Molecular Dynamics Simulations.
 2 Toni 6171 9 Sep 2020
readNew paper: Characterization of partially ordered states in the intrinsically disordered N-terminal domain of p53 using millisecond molecular dynamics simulations
 15 Toni 9557 1 Sep 2020
readScience pages updated
 1 Toni 5452 31 Aug 2020
readMore tasks: MDAD*
 69 Toni 18544 11 Aug 2020
readNew paper 2/2: GPCRmd uncovers the dynamics of the 3D-GPCRome
 5 Toni 17901 26 Jul 2020
readNew paper 1/2: PlayMolecule CrypticScout: Predicting Protein Cryptic Sites Using Mixed-Solvent Molecular Simulation
 6 Toni 8161 26 Jul 2020
readLarge scale experiment: MDAD
 153 Toni 32875 7 Jun 2020
readSummary of the MDAD effort
 21 Toni 12825 2 Jun 2020
readNew acemd linux beta test app
 7 Profile GDF 19764 31 May 2020
readServer disk full being addressed
 19 Toni 10777 27 May 2020
readSuspending project
 40 Toni 14581 19 May 2020
readProject resumed
 6 Toni 7987 3 May 2020
readOutage resolved
 35 Toni 12782 19 Apr 2020
readDoubled number of hosts
 84 Toni 25975 12 Apr 2020
readExperiment queue being filled up
 39 Toni 16194 20 Mar 2020
readNew workunits
 217 Toni 39344 5 Mar 2020
readScience non-stop: another paper, another badge
 22 Toni 12844 7 Feb 2020
readHappy new year from GPUGRID...
 9 Toni 9854 29 Dec 2019
readDisk full
 12 Toni 8998 1 Dec 2019
readNew paper: Machine Learning of Coarse-Grained Molecular Dynamics Force Fields
 10 Toni 10108 27 Nov 2019
readAll acemd3 apps updated (210)
 38 Toni 15503 19 Nov 2019
readAcemd3 restart on windows possibly fixed
 18 Toni 12205 14 Oct 2019

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