Message boards : News

Message boards : News

1 · 2 · 3 · 4 . . . 10 · Next
ThreadsPostsAuthorViewsLast post
stickyJOIN GPUGRID discord
11 Profile GDF 2178 4 Nov 2025
readATM
696 Quico 46980 7 Oct 2025
readMoved to New Server
3 Steve 1266 28 Mar 2025
readPYSCFbeta: Quantum chemistry calculations on GPU
272 Steve 23290 14 Oct 2024
readDiscord channel for GPUGRID
14 Profile GDF 4740 13 Sep 2024
readExperimental Python tasks (beta) - task description
989 abouh 57604 28 Aug 2024
readACEMD updated app
79 Profile GDF 11060 8 Aug 2024
readIn-silico Binding Assay (ISBA/ACEMD3)
1 Quico 1701 2 May 2024
readACEMD 4
135 Raimondas 30359 30 Mar 2023
readUpdate acemd3 app
164 Toni 16727 20 Jan 2023
readPython Runtime (GPU, beta)
118 Toni 13005 13 Jan 2023
readWhat is happening and what will happen at GPUGRID, update for 2021
77 Profile GDF 15762 6 Jan 2022
readDlls under windows
6 Profile GDF 4905 2 Dec 2021
readServer problems
75 Toni 12865 2 Dec 2021
readChange in the scheduler
6 Profile GDF 4561 2 Dec 2021
readIssue with certificates
1 Profile GDF 4506 29 Nov 2021
readJob offer for PhD and Postdoctoral positions
3 Profile GDF 5081 16 Nov 2021
readNew D3RBanditTest workunits
266 Toni 24617 26 Oct 2021
readExperimental Python tasks (beta)
118 Toni 14244 29 Jun 2021
readNew Beta app for AMD GPUs
275 Profile MJH 50466 28 Jun 2021
readProject restarted
104 Toni 17084 15 Feb 2021
readHappy new year!
11 Toni 7280 29 Jan 2021
readDisk full - solved
39 Toni 11046 30 Dec 2020
readNew donation system
8 Profile GDF 6695 21 Dec 2020
readProject restarted
48 Toni 10663 12 Nov 2020
readSuspending project
28 Toni 9467 9 Oct 2020
readHTTPS
149 Toni 20781 9 Oct 2020
readNew paper: Computational and experimental characterization of NF023, a candidate anticancer compound inhibiting…
7 Toni 6638 11 Sep 2020
readNew paper: Small Molecule Modulation of Intrinsically Disordered Proteins Using Molecular Dynamics Simulations.
2 Toni 5816 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 8095 1 Sep 2020
readScience pages updated
1 Toni 5135 31 Aug 2020
readMore tasks: MDAD*
69 Toni 13540 11 Aug 2020
readNew paper 2/2: GPCRmd uncovers the dynamics of the 3D-GPCRome
5 Toni 17304 26 Jul 2020
readNew paper 1/2: PlayMolecule CrypticScout: Predicting Protein Cryptic Sites Using Mixed-Solvent Molecular Simulation
6 Toni 7461 26 Jul 2020
readLarge scale experiment: MDAD
153 Toni 22052 7 Jun 2020
readSummary of the MDAD effort
21 Toni 10860 2 Jun 2020
readNew acemd linux beta test app
7 Profile GDF 19058 31 May 2020
readServer disk full being addressed
19 Toni 9077 27 May 2020
readSuspending project
40 Toni 11260 19 May 2020
readProject resumed
6 Toni 7357 3 May 2020
readOutage resolved
35 Toni 10050 19 Apr 2020
readDoubled number of hosts
84 Toni 19463 12 Apr 2020
readExperiment queue being filled up
39 Toni 13137 20 Mar 2020
readNew workunits
217 Toni 25634 5 Mar 2020
readScience non-stop: another paper, another badge
22 Toni 10789 7 Feb 2020
readHappy new year from GPUGRID...
9 Toni 9044 29 Dec 2019
readDisk full
12 Toni 7963 1 Dec 2019
readNew paper: Machine Learning of Coarse-Grained Molecular Dynamics Force Fields
10 Toni 9147 27 Nov 2019
readAll acemd3 apps updated (210)
38 Toni 12571 19 Nov 2019
readAcemd3 restart on windows possibly fixed
18 Toni 10794 14 Oct 2019

1 · 2 · 3 · 4 . . . 10 · Next

This message board is available as an RSS feed

©2025 Universitat Pompeu Fabra