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stickyDiscord channel for GPUGRID
 14 Profile GDF 2909 13 Sep 2024
readATM
 680 Quico 22275 1 day ago
readMoved to New Server
 3 Steve 324 6 days ago
readPYSCFbeta: Quantum chemistry calculations on GPU
 272 Steve 9798 14 Oct 2024
readExperimental Python tasks (beta) - task description
 989 abouh 27815 28 Aug 2024
readACEMD updated app
 79 Profile GDF 6834 8 Aug 2024
readIn-silico Binding Assay (ISBA/ACEMD3)
 1 Quico 1226 2 May 2024
readACEMD 4
 135 Raimondas 25291 30 Mar 2023
readUpdate acemd3 app
 164 Toni 10827 20 Jan 2023
readPython Runtime (GPU, beta)
 118 Toni 8607 13 Jan 2023
readWhat is happening and what will happen at GPUGRID, update for 2021
 77 Profile GDF 12513 6 Jan 2022
readDlls under windows
 6 Profile GDF 4494 2 Dec 2021
readServer problems
 75 Toni 9127 2 Dec 2021
readChange in the scheduler
 6 Profile GDF 4169 2 Dec 2021
readIssue with certificates
 1 Profile GDF 4336 29 Nov 2021
readJob offer for PhD and Postdoctoral positions
 3 Profile GDF 4872 16 Nov 2021
readNew D3RBanditTest workunits
 266 Toni 15995 26 Oct 2021
readExperimental Python tasks (beta)
 118 Toni 9686 29 Jun 2021
readNew Beta app for AMD GPUs
 275 Profile MJH 42037 28 Jun 2021
readProject restarted
 104 Toni 13149 15 Feb 2021
readHappy new year!
 11 Toni 6634 29 Jan 2021
readDisk full - solved
 39 Toni 9034 30 Dec 2020
readNew donation system
 8 Profile GDF 6099 21 Dec 2020
readProject restarted
 48 Toni 8348 12 Nov 2020
readSuspending project
 28 Toni 8091 9 Oct 2020
readHTTPS
 149 Toni 15169 9 Oct 2020
readNew paper: Computational and experimental characterization of NF023, a candidate anticancer compound inhibiting…
 7 Toni 6200 11 Sep 2020
readNew paper: Small Molecule Modulation of Intrinsically Disordered Proteins Using Molecular Dynamics Simulations.
 2 Toni 5642 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 7185 1 Sep 2020
readScience pages updated
 1 Toni 4990 31 Aug 2020
readMore tasks: MDAD*
 69 Toni 10720 11 Aug 2020
readNew paper 2/2: GPCRmd uncovers the dynamics of the 3D-GPCRome
 5 Toni 17016 26 Jul 2020
readNew paper 1/2: PlayMolecule CrypticScout: Predicting Protein Cryptic Sites Using Mixed-Solvent Molecular Simulation
 6 Toni 7118 26 Jul 2020
readLarge scale experiment: MDAD
 153 Toni 16849 7 Jun 2020
readSummary of the MDAD effort
 21 Toni 9777 2 Jun 2020
readNew acemd linux beta test app
 7 Profile GDF 18632 31 May 2020
readServer disk full being addressed
 19 Toni 8068 27 May 2020
readSuspending project
 40 Toni 9533 19 May 2020
readProject resumed
 6 Toni 6968 3 May 2020
readOutage resolved
 35 Toni 8303 19 Apr 2020
readDoubled number of hosts
 84 Toni 16206 12 Apr 2020
readExperiment queue being filled up
 39 Toni 11559 20 Mar 2020
readNew workunits
 217 Toni 17985 5 Mar 2020
readScience non-stop: another paper, another badge
 22 Toni 9564 7 Feb 2020
readHappy new year from GPUGRID...
 9 Toni 8530 29 Dec 2019
readDisk full
 12 Toni 7344 1 Dec 2019
readNew paper: Machine Learning of Coarse-Grained Molecular Dynamics Force Fields
 10 Toni 8500 27 Nov 2019
readAll acemd3 apps updated (210)
 38 Toni 10840 19 Nov 2019
readAcemd3 restart on windows possibly fixed
 18 Toni 9788 14 Oct 2019
readMore Acemd3 tests
 102 Toni 12062 11 Oct 2019

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