Message boards : News

Message boards : News

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ThreadsPostsAuthorViewsLast post
stickyJOIN GPUGRID discord
19 Profile GDF 5278 10 Jun 2026
readATM
696 Quico 77107 7 Oct 2025
readMoved to New Server
3 Steve 2234 28 Mar 2025
readPYSCFbeta: Quantum chemistry calculations on GPU
272 Steve 39527 14 Oct 2024
readDiscord channel for GPUGRID
14 Profile GDF 7726 13 Sep 2024
readExperimental Python tasks (beta) - task description
989 abouh 95820 28 Aug 2024
readACEMD updated app
79 Profile GDF 14644 8 Aug 2024
readIn-silico Binding Assay (ISBA/ACEMD3)
1 Quico 2328 2 May 2024
readACEMD 4
135 Raimondas 35961 30 Mar 2023
readUpdate acemd3 app
164 Toni 23730 20 Jan 2023
readPython Runtime (GPU, beta)
118 Toni 17918 13 Jan 2023
readWhat is happening and what will happen at GPUGRID, update for 2021
77 Profile GDF 19525 6 Jan 2022
readDlls under windows
6 Profile GDF 5303 2 Dec 2021
readServer problems
75 Toni 16508 2 Dec 2021
readChange in the scheduler
6 Profile GDF 4967 2 Dec 2021
readIssue with certificates
1 Profile GDF 4700 29 Nov 2021
readJob offer for PhD and Postdoctoral positions
3 Profile GDF 5364 16 Nov 2021
readNew D3RBanditTest workunits
266 Toni 35373 26 Oct 2021
readExperimental Python tasks (beta)
118 Toni 18966 29 Jun 2021
readNew Beta app for AMD GPUs
275 Profile MJH 61714 28 Jun 2021
readProject restarted
104 Toni 21960 15 Feb 2021
readHappy new year!
11 Toni 7888 29 Jan 2021
readDisk full - solved
39 Toni 13068 30 Dec 2020
readNew donation system
8 Profile GDF 7207 21 Dec 2020
readProject restarted
48 Toni 12947 12 Nov 2020
readSuspending project
28 Toni 10926 9 Oct 2020
readHTTPS
149 Toni 26997 9 Oct 2020
readNew paper: Computational and experimental characterization of NF023, a candidate anticancer compound inhibiting…
7 Toni 7112 11 Sep 2020
readNew paper: Small Molecule Modulation of Intrinsically Disordered Proteins Using Molecular Dynamics Simulations.
2 Toni 6025 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 8996 1 Sep 2020
readScience pages updated
1 Toni 5325 31 Aug 2020
readMore tasks: MDAD*
69 Toni 16710 11 Aug 2020
readNew paper 2/2: GPCRmd uncovers the dynamics of the 3D-GPCRome
5 Toni 17656 26 Jul 2020
readNew paper 1/2: PlayMolecule CrypticScout: Predicting Protein Cryptic Sites Using Mixed-Solvent Molecular Simulation
6 Toni 7893 26 Jul 2020
readLarge scale experiment: MDAD
153 Toni 28652 7 Jun 2020
readSummary of the MDAD effort
21 Toni 12041 2 Jun 2020
readNew acemd linux beta test app
7 Profile GDF 19459 31 May 2020
readServer disk full being addressed
19 Toni 10100 27 May 2020
readSuspending project
40 Toni 13254 19 May 2020
readProject resumed
6 Toni 7730 3 May 2020
readOutage resolved
35 Toni 11743 19 Apr 2020
readDoubled number of hosts
84 Toni 23344 12 Apr 2020
readExperiment queue being filled up
39 Toni 15006 20 Mar 2020
readNew workunits
217 Toni 34094 5 Mar 2020
readScience non-stop: another paper, another badge
22 Toni 11978 7 Feb 2020
readHappy new year from GPUGRID...
9 Toni 9522 29 Dec 2019
readDisk full
12 Toni 8591 1 Dec 2019
readNew paper: Machine Learning of Coarse-Grained Molecular Dynamics Force Fields
10 Toni 9714 27 Nov 2019
readAll acemd3 apps updated (210)
38 Toni 14213 19 Nov 2019
readAcemd3 restart on windows possibly fixed
18 Toni 11619 14 Oct 2019

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