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stickyJOIN GPUGRID discord
 7 Profile GDF 1544 24 days ago
readATM
 694 Quico 40513 21 days ago
readMoved to New Server
 3 Steve 1039 28 Mar 2025
readPYSCFbeta: Quantum chemistry calculations on GPU
 272 Steve 19889 14 Oct 2024
readDiscord channel for GPUGRID
 14 Profile GDF 4383 13 Sep 2024
readExperimental Python tasks (beta) - task description
 989 abouh 49725 28 Aug 2024
readACEMD updated app
 79 Profile GDF 10093 8 Aug 2024
readIn-silico Binding Assay (ISBA/ACEMD3)
 1 Quico 1579 2 May 2024
readACEMD 4
 135 Raimondas 29001 30 Mar 2023
readUpdate acemd3 app
 164 Toni 15221 20 Jan 2023
readPython Runtime (GPU, beta)
 118 Toni 11972 13 Jan 2023
readWhat is happening and what will happen at GPUGRID, update for 2021
 77 Profile GDF 15114 6 Jan 2022
readDlls under windows
 6 Profile GDF 4831 2 Dec 2021
readServer problems
 75 Toni 11797 2 Dec 2021
readChange in the scheduler
 6 Profile GDF 4473 2 Dec 2021
readIssue with certificates
 1 Profile GDF 4469 29 Nov 2021
readJob offer for PhD and Postdoctoral positions
 3 Profile GDF 5035 16 Nov 2021
readNew D3RBanditTest workunits
 266 Toni 22558 26 Oct 2021
readExperimental Python tasks (beta)
 118 Toni 13162 29 Jun 2021
readNew Beta app for AMD GPUs
 275 Profile MJH 48434 28 Jun 2021
readProject restarted
 104 Toni 16130 15 Feb 2021
readHappy new year!
 11 Toni 7099 29 Jan 2021
readDisk full - solved
 39 Toni 10514 30 Dec 2020
readNew donation system
 8 Profile GDF 6574 21 Dec 2020
readProject restarted
 48 Toni 10124 12 Nov 2020
readSuspending project
 28 Toni 9216 9 Oct 2020
readHTTPS
 149 Toni 19317 9 Oct 2020
readNew paper: Computational and experimental characterization of NF023, a candidate anticancer compound inhibiting…
 7 Toni 6525 11 Sep 2020
readNew paper: Small Molecule Modulation of Intrinsically Disordered Proteins Using Molecular Dynamics Simulations.
 2 Toni 5776 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 7882 1 Sep 2020
readScience pages updated
 1 Toni 5102 31 Aug 2020
readMore tasks: MDAD*
 69 Toni 12858 11 Aug 2020
readNew paper 2/2: GPCRmd uncovers the dynamics of the 3D-GPCRome
 5 Toni 17260 26 Jul 2020
readNew paper 1/2: PlayMolecule CrypticScout: Predicting Protein Cryptic Sites Using Mixed-Solvent Molecular Simulation
 6 Toni 7373 26 Jul 2020
readLarge scale experiment: MDAD
 153 Toni 20907 7 Jun 2020
readSummary of the MDAD effort
 21 Toni 10597 2 Jun 2020
readNew acemd linux beta test app
 7 Profile GDF 18994 31 May 2020
readServer disk full being addressed
 19 Toni 8835 27 May 2020
readSuspending project
 40 Toni 10918 19 May 2020
readProject resumed
 6 Toni 7273 3 May 2020
readOutage resolved
 35 Toni 9605 19 Apr 2020
readDoubled number of hosts
 84 Toni 18725 12 Apr 2020
readExperiment queue being filled up
 39 Toni 12833 20 Mar 2020
readNew workunits
 217 Toni 23728 5 Mar 2020
readScience non-stop: another paper, another badge
 22 Toni 10511 7 Feb 2020
readHappy new year from GPUGRID...
 9 Toni 8913 29 Dec 2019
readDisk full
 12 Toni 7812 1 Dec 2019
readNew paper: Machine Learning of Coarse-Grained Molecular Dynamics Force Fields
 10 Toni 8991 27 Nov 2019
readAll acemd3 apps updated (210)
 38 Toni 12201 19 Nov 2019
readAcemd3 restart on windows possibly fixed
 18 Toni 10589 14 Oct 2019

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