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stickyJOIN GPUGRID discord
 22 Profile GDF 7308 18 hours ago
readATM
 696 Quico 92957 7 Oct 2025
readMoved to New Server
 3 Steve 2928 28 Mar 2025
readPYSCFbeta: Quantum chemistry calculations on GPU
 272 Steve 48762 14 Oct 2024
readDiscord channel for GPUGRID
 14 Profile GDF 9051 13 Sep 2024
readExperimental Python tasks (beta) - task description
 989 abouh 118681 28 Aug 2024
readACEMD updated app
 79 Profile GDF 16871 8 Aug 2024
readIn-silico Binding Assay (ISBA/ACEMD3)
 1 Quico 2739 2 May 2024
readACEMD 4
 135 Raimondas 39563 30 Mar 2023
readUpdate acemd3 app
 164 Toni 27845 20 Jan 2023
readPython Runtime (GPU, beta)
 118 Toni 21035 13 Jan 2023
readWhat is happening and what will happen at GPUGRID, update for 2021
 77 Profile GDF 21625 6 Jan 2022
readDlls under windows
 6 Profile GDF 5586 2 Dec 2021
readServer problems
 75 Toni 18918 2 Dec 2021
readChange in the scheduler
 6 Profile GDF 5264 2 Dec 2021
readIssue with certificates
 1 Profile GDF 4838 29 Nov 2021
readJob offer for PhD and Postdoctoral positions
 3 Profile GDF 5546 16 Nov 2021
readNew D3RBanditTest workunits
 266 Toni 41987 26 Oct 2021
readExperimental Python tasks (beta)
 118 Toni 22252 29 Jun 2021
readNew Beta app for AMD GPUs
 275 Profile MJH 69056 28 Jun 2021
readProject restarted
 104 Toni 24967 15 Feb 2021
readHappy new year!
 11 Toni 8319 29 Jan 2021
readDisk full - solved
 39 Toni 14329 30 Dec 2020
readNew donation system
 8 Profile GDF 7587 21 Dec 2020
readProject restarted
 48 Toni 14463 12 Nov 2020
readSuspending project
 28 Toni 11884 9 Oct 2020
readHTTPS
 149 Toni 31012 9 Oct 2020
readNew paper: Computational and experimental characterization of NF023, a candidate anticancer compound inhibiting…
 7 Toni 7439 11 Sep 2020
readNew paper: Small Molecule Modulation of Intrinsically Disordered Proteins Using Molecular Dynamics Simulations.
 2 Toni 6173 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 9563 1 Sep 2020
readScience pages updated
 1 Toni 5454 31 Aug 2020
readMore tasks: MDAD*
 69 Toni 18546 11 Aug 2020
readNew paper 2/2: GPCRmd uncovers the dynamics of the 3D-GPCRome
 5 Toni 17903 26 Jul 2020
readNew paper 1/2: PlayMolecule CrypticScout: Predicting Protein Cryptic Sites Using Mixed-Solvent Molecular Simulation
 6 Toni 8164 26 Jul 2020
readLarge scale experiment: MDAD
 153 Toni 32895 7 Jun 2020
readSummary of the MDAD effort
 21 Toni 12830 2 Jun 2020
readNew acemd linux beta test app
 7 Profile GDF 19765 31 May 2020
readServer disk full being addressed
 19 Toni 10783 27 May 2020
readSuspending project
 40 Toni 14585 19 May 2020
readProject resumed
 6 Toni 7989 3 May 2020
readOutage resolved
 35 Toni 12789 19 Apr 2020
readDoubled number of hosts
 84 Toni 25987 12 Apr 2020
readExperiment queue being filled up
 39 Toni 16197 20 Mar 2020
readNew workunits
 217 Toni 39348 5 Mar 2020
readScience non-stop: another paper, another badge
 22 Toni 12849 7 Feb 2020
readHappy new year from GPUGRID...
 9 Toni 9857 29 Dec 2019
readDisk full
 12 Toni 9002 1 Dec 2019
readNew paper: Machine Learning of Coarse-Grained Molecular Dynamics Force Fields
 10 Toni 10110 27 Nov 2019
readAll acemd3 apps updated (210)
 38 Toni 15507 19 Nov 2019
readAcemd3 restart on windows possibly fixed
 18 Toni 12208 14 Oct 2019

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