Message boards : News

Message boards : News

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ThreadsPostsAuthorViewsLast post
stickyJOIN GPUGRID discord
13 Profile GDF 3113 13 Dec 2025
readATM
696 Quico 58488 7 Oct 2025
readMoved to New Server
3 Steve 1610 28 Mar 2025
readPYSCFbeta: Quantum chemistry calculations on GPU
272 Steve 29630 14 Oct 2024
readDiscord channel for GPUGRID
14 Profile GDF 5475 13 Sep 2024
readExperimental Python tasks (beta) - task description
989 abouh 74024 28 Aug 2024
readACEMD updated app
79 Profile GDF 12509 8 Aug 2024
readIn-silico Binding Assay (ISBA/ACEMD3)
1 Quico 1911 2 May 2024
readACEMD 4
135 Raimondas 32408 30 Mar 2023
readUpdate acemd3 app
164 Toni 19630 20 Jan 2023
readPython Runtime (GPU, beta)
118 Toni 15068 13 Jan 2023
readWhat is happening and what will happen at GPUGRID, update for 2021
77 Profile GDF 17292 6 Jan 2022
readDlls under windows
6 Profile GDF 5063 2 Dec 2021
readServer problems
75 Toni 14361 2 Dec 2021
readChange in the scheduler
6 Profile GDF 4708 2 Dec 2021
readIssue with certificates
1 Profile GDF 4584 29 Nov 2021
readJob offer for PhD and Postdoctoral positions
3 Profile GDF 5177 16 Nov 2021
readNew D3RBanditTest workunits
266 Toni 29045 26 Oct 2021
readExperimental Python tasks (beta)
118 Toni 16169 29 Jun 2021
readNew Beta app for AMD GPUs
275 Profile MJH 54926 28 Jun 2021
readProject restarted
104 Toni 19076 15 Feb 2021
readHappy new year!
11 Toni 7517 29 Jan 2021
readDisk full - solved
39 Toni 11799 30 Dec 2020
readNew donation system
8 Profile GDF 6898 21 Dec 2020
readProject restarted
48 Toni 11658 12 Nov 2020
readSuspending project
28 Toni 10012 9 Oct 2020
readHTTPS
149 Toni 23350 9 Oct 2020
readNew paper: Computational and experimental characterization of NF023, a candidate anticancer compound inhibiting…
7 Toni 6802 11 Sep 2020
readNew paper: Small Molecule Modulation of Intrinsically Disordered Proteins Using Molecular Dynamics Simulations.
2 Toni 5894 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 8464 1 Sep 2020
readScience pages updated
1 Toni 5208 31 Aug 2020
readMore tasks: MDAD*
69 Toni 14828 11 Aug 2020
readNew paper 2/2: GPCRmd uncovers the dynamics of the 3D-GPCRome
5 Toni 17438 26 Jul 2020
readNew paper 1/2: PlayMolecule CrypticScout: Predicting Protein Cryptic Sites Using Mixed-Solvent Molecular Simulation
6 Toni 7627 26 Jul 2020
readLarge scale experiment: MDAD
153 Toni 24815 7 Jun 2020
readSummary of the MDAD effort
21 Toni 11351 2 Jun 2020
readNew acemd linux beta test app
7 Profile GDF 19223 31 May 2020
readServer disk full being addressed
19 Toni 9468 27 May 2020
readSuspending project
40 Toni 12043 19 May 2020
readProject resumed
6 Toni 7491 3 May 2020
readOutage resolved
35 Toni 10765 19 Apr 2020
readDoubled number of hosts
84 Toni 21291 12 Apr 2020
readExperiment queue being filled up
39 Toni 13881 20 Mar 2020
readNew workunits
217 Toni 29156 5 Mar 2020
readScience non-stop: another paper, another badge
22 Toni 11301 7 Feb 2020
readHappy new year from GPUGRID...
9 Toni 9219 29 Dec 2019
readDisk full
12 Toni 8208 1 Dec 2019
readNew paper: Machine Learning of Coarse-Grained Molecular Dynamics Force Fields
10 Toni 9337 27 Nov 2019
readAll acemd3 apps updated (210)
38 Toni 13183 19 Nov 2019
readAcemd3 restart on windows possibly fixed
18 Toni 11134 14 Oct 2019

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