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stickyJOIN GPUGRID discord
 18 Profile GDF 4413 16 hours ago
readATM
 696 Quico 71557 7 Oct 2025
readMoved to New Server
 3 Steve 2005 28 Mar 2025
readPYSCFbeta: Quantum chemistry calculations on GPU
 272 Steve 36778 14 Oct 2024
readDiscord channel for GPUGRID
 14 Profile GDF 6448 13 Sep 2024
readExperimental Python tasks (beta) - task description
 989 abouh 90264 28 Aug 2024
readACEMD updated app
 79 Profile GDF 14074 8 Aug 2024
readIn-silico Binding Assay (ISBA/ACEMD3)
 1 Quico 2164 2 May 2024
readACEMD 4
 135 Raimondas 34902 30 Mar 2023
readUpdate acemd3 app
 164 Toni 22617 20 Jan 2023
readPython Runtime (GPU, beta)
 118 Toni 17162 13 Jan 2023
readWhat is happening and what will happen at GPUGRID, update for 2021
 77 Profile GDF 18959 6 Jan 2022
readDlls under windows
 6 Profile GDF 5230 2 Dec 2021
readServer problems
 75 Toni 15907 2 Dec 2021
readChange in the scheduler
 6 Profile GDF 4885 2 Dec 2021
readIssue with certificates
 1 Profile GDF 4653 29 Nov 2021
readJob offer for PhD and Postdoctoral positions
 3 Profile GDF 5297 16 Nov 2021
readNew D3RBanditTest workunits
 266 Toni 33794 26 Oct 2021
readExperimental Python tasks (beta)
 118 Toni 18288 29 Jun 2021
readNew Beta app for AMD GPUs
 275 Profile MJH 60075 28 Jun 2021
readProject restarted
 104 Toni 21053 15 Feb 2021
readHappy new year!
 11 Toni 7780 29 Jan 2021
readDisk full - solved
 39 Toni 12815 30 Dec 2020
readNew donation system
 8 Profile GDF 7103 21 Dec 2020
readProject restarted
 48 Toni 12606 12 Nov 2020
readSuspending project
 28 Toni 10682 9 Oct 2020
readHTTPS
 149 Toni 26035 9 Oct 2020
readNew paper: Computational and experimental characterization of NF023, a candidate anticancer compound inhibiting…
 7 Toni 7007 11 Sep 2020
readNew paper: Small Molecule Modulation of Intrinsically Disordered Proteins Using Molecular Dynamics Simulations.
 2 Toni 5979 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 8807 1 Sep 2020
readScience pages updated
 1 Toni 5285 31 Aug 2020
readMore tasks: MDAD*
 69 Toni 16170 11 Aug 2020
readNew paper 2/2: GPCRmd uncovers the dynamics of the 3D-GPCRome
 5 Toni 17590 26 Jul 2020
readNew paper 1/2: PlayMolecule CrypticScout: Predicting Protein Cryptic Sites Using Mixed-Solvent Molecular Simulation
 6 Toni 7825 26 Jul 2020
readLarge scale experiment: MDAD
 153 Toni 27857 7 Jun 2020
readSummary of the MDAD effort
 21 Toni 11842 2 Jun 2020
readNew acemd linux beta test app
 7 Profile GDF 19388 31 May 2020
readServer disk full being addressed
 19 Toni 9898 27 May 2020
readSuspending project
 40 Toni 12919 19 May 2020
readProject resumed
 6 Toni 7650 3 May 2020
readOutage resolved
 35 Toni 11490 19 Apr 2020
readDoubled number of hosts
 84 Toni 22861 12 Apr 2020
readExperiment queue being filled up
 39 Toni 14688 20 Mar 2020
readNew workunits
 217 Toni 32571 5 Mar 2020
readScience non-stop: another paper, another badge
 22 Toni 11766 7 Feb 2020
readHappy new year from GPUGRID...
 9 Toni 9433 29 Dec 2019
readDisk full
 12 Toni 8486 1 Dec 2019
readNew paper: Machine Learning of Coarse-Grained Molecular Dynamics Force Fields
 10 Toni 9601 27 Nov 2019
readAll acemd3 apps updated (210)
 38 Toni 13900 19 Nov 2019
readAcemd3 restart on windows possibly fixed
 18 Toni 11485 14 Oct 2019

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