Message boards : News

Message boards : News

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ThreadsPostsAuthorViewsLast post
stickyJOIN GPUGRID discord
15 Profile GDF 4312 15 Apr 2026
readATM
696 Quico 71064 7 Oct 2025
readMoved to New Server
3 Steve 1980 28 Mar 2025
readPYSCFbeta: Quantum chemistry calculations on GPU
272 Steve 36032 14 Oct 2024
readDiscord channel for GPUGRID
14 Profile GDF 6396 13 Sep 2024
readExperimental Python tasks (beta) - task description
989 abouh 89428 28 Aug 2024
readACEMD updated app
79 Profile GDF 13916 8 Aug 2024
readIn-silico Binding Assay (ISBA/ACEMD3)
1 Quico 2141 2 May 2024
readACEMD 4
135 Raimondas 34692 30 Mar 2023
readUpdate acemd3 app
164 Toni 22344 20 Jan 2023
readPython Runtime (GPU, beta)
118 Toni 16930 13 Jan 2023
readWhat is happening and what will happen at GPUGRID, update for 2021
77 Profile GDF 18843 6 Jan 2022
readDlls under windows
6 Profile GDF 5219 2 Dec 2021
readServer problems
75 Toni 15769 2 Dec 2021
readChange in the scheduler
6 Profile GDF 4872 2 Dec 2021
readIssue with certificates
1 Profile GDF 4649 29 Nov 2021
readJob offer for PhD and Postdoctoral positions
3 Profile GDF 5290 16 Nov 2021
readNew D3RBanditTest workunits
266 Toni 33436 26 Oct 2021
readExperimental Python tasks (beta)
118 Toni 18086 29 Jun 2021
readNew Beta app for AMD GPUs
275 Profile MJH 59645 28 Jun 2021
readProject restarted
104 Toni 20845 15 Feb 2021
readHappy new year!
11 Toni 7757 29 Jan 2021
readDisk full - solved
39 Toni 12756 30 Dec 2020
readNew donation system
8 Profile GDF 7092 21 Dec 2020
readProject restarted
48 Toni 12532 12 Nov 2020
readSuspending project
28 Toni 10643 9 Oct 2020
readHTTPS
149 Toni 25784 9 Oct 2020
readNew paper: Computational and experimental characterization of NF023, a candidate anticancer compound inhibiting…
7 Toni 6995 11 Sep 2020
readNew paper: Small Molecule Modulation of Intrinsically Disordered Proteins Using Molecular Dynamics Simulations.
2 Toni 5975 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 8780 1 Sep 2020
readScience pages updated
1 Toni 5280 31 Aug 2020
readMore tasks: MDAD*
69 Toni 16082 11 Aug 2020
readNew paper 2/2: GPCRmd uncovers the dynamics of the 3D-GPCRome
5 Toni 17578 26 Jul 2020
readNew paper 1/2: PlayMolecule CrypticScout: Predicting Protein Cryptic Sites Using Mixed-Solvent Molecular Simulation
6 Toni 7812 26 Jul 2020
readLarge scale experiment: MDAD
153 Toni 27526 7 Jun 2020
readSummary of the MDAD effort
21 Toni 11816 2 Jun 2020
readNew acemd linux beta test app
7 Profile GDF 19375 31 May 2020
readServer disk full being addressed
19 Toni 9878 27 May 2020
readSuspending project
40 Toni 12865 19 May 2020
readProject resumed
6 Toni 7639 3 May 2020
readOutage resolved
35 Toni 11423 19 Apr 2020
readDoubled number of hosts
84 Toni 22734 12 Apr 2020
readExperiment queue being filled up
39 Toni 14614 20 Mar 2020
readNew workunits
217 Toni 32394 5 Mar 2020
readScience non-stop: another paper, another badge
22 Toni 11731 7 Feb 2020
readHappy new year from GPUGRID...
9 Toni 9419 29 Dec 2019
readDisk full
12 Toni 8470 1 Dec 2019
readNew paper: Machine Learning of Coarse-Grained Molecular Dynamics Force Fields
10 Toni 9591 27 Nov 2019
readAll acemd3 apps updated (210)
38 Toni 13838 19 Nov 2019
readAcemd3 restart on windows possibly fixed
18 Toni 11459 14 Oct 2019

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