Message boards : News

Message boards : News

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ThreadsPostsAuthorViewsLast post
stickyJOIN GPUGRID discord
5 Profile GDF 1025 6 May 2025
readATM
680 Quico 27873 2 Apr 2025
readMoved to New Server
3 Steve 743 28 Mar 2025
readPYSCFbeta: Quantum chemistry calculations on GPU
272 Steve 13629 14 Oct 2024
readDiscord channel for GPUGRID
14 Profile GDF 3638 13 Sep 2024
readExperimental Python tasks (beta) - task description
989 abouh 34413 28 Aug 2024
readACEMD updated app
79 Profile GDF 8078 8 Aug 2024
readIn-silico Binding Assay (ISBA/ACEMD3)
1 Quico 1391 2 May 2024
readACEMD 4
135 Raimondas 26409 30 Mar 2023
readUpdate acemd3 app
164 Toni 12225 20 Jan 2023
readPython Runtime (GPU, beta)
118 Toni 9665 13 Jan 2023
readWhat is happening and what will happen at GPUGRID, update for 2021
77 Profile GDF 13428 6 Jan 2022
readDlls under windows
6 Profile GDF 4632 2 Dec 2021
readServer problems
75 Toni 9931 2 Dec 2021
readChange in the scheduler
6 Profile GDF 4290 2 Dec 2021
readIssue with certificates
1 Profile GDF 4390 29 Nov 2021
readJob offer for PhD and Postdoctoral positions
3 Profile GDF 4949 16 Nov 2021
readNew D3RBanditTest workunits
266 Toni 17967 26 Oct 2021
readExperimental Python tasks (beta)
118 Toni 10850 29 Jun 2021
readNew Beta app for AMD GPUs
275 Profile MJH 43779 28 Jun 2021
readProject restarted
104 Toni 14033 15 Feb 2021
readHappy new year!
11 Toni 6835 29 Jan 2021
readDisk full - solved
39 Toni 9529 30 Dec 2020
readNew donation system
8 Profile GDF 6289 21 Dec 2020
readProject restarted
48 Toni 8961 12 Nov 2020
readSuspending project
28 Toni 8498 9 Oct 2020
readHTTPS
149 Toni 16369 9 Oct 2020
readNew paper: Computational and experimental characterization of NF023, a candidate anticancer compound inhibiting…
7 Toni 6331 11 Sep 2020
readNew paper: Small Molecule Modulation of Intrinsically Disordered Proteins Using Molecular Dynamics Simulations.
2 Toni 5703 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 7432 1 Sep 2020
readScience pages updated
1 Toni 5039 31 Aug 2020
readMore tasks: MDAD*
69 Toni 11433 11 Aug 2020
readNew paper 2/2: GPCRmd uncovers the dynamics of the 3D-GPCRome
5 Toni 17121 26 Jul 2020
readNew paper 1/2: PlayMolecule CrypticScout: Predicting Protein Cryptic Sites Using Mixed-Solvent Molecular Simulation
6 Toni 7229 26 Jul 2020
readLarge scale experiment: MDAD
153 Toni 18148 7 Jun 2020
readSummary of the MDAD effort
21 Toni 10116 2 Jun 2020
readNew acemd linux beta test app
7 Profile GDF 18774 31 May 2020
readServer disk full being addressed
19 Toni 8423 27 May 2020
readSuspending project
40 Toni 10018 19 May 2020
readProject resumed
6 Toni 7089 3 May 2020
readOutage resolved
35 Toni 8773 19 Apr 2020
readDoubled number of hosts
84 Toni 17068 12 Apr 2020
readExperiment queue being filled up
39 Toni 12027 20 Mar 2020
readNew workunits
217 Toni 19659 5 Mar 2020
readScience non-stop: another paper, another badge
22 Toni 9907 7 Feb 2020
readHappy new year from GPUGRID...
9 Toni 8688 29 Dec 2019
readDisk full
12 Toni 7538 1 Dec 2019
readNew paper: Machine Learning of Coarse-Grained Molecular Dynamics Force Fields
10 Toni 8697 27 Nov 2019
readAll acemd3 apps updated (210)
38 Toni 11289 19 Nov 2019
readAcemd3 restart on windows possibly fixed
18 Toni 10098 14 Oct 2019

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