Message boards : News

Message boards : News

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ThreadsPostsAuthorViewsLast post
stickyJOIN GPUGRID discord
20 Profile GDF 7131 4 Aug 2026
readATM
696 Quico 92581 7 Oct 2025
readMoved to New Server
3 Steve 2896 28 Mar 2025
readPYSCFbeta: Quantum chemistry calculations on GPU
272 Steve 48173 14 Oct 2024
readDiscord channel for GPUGRID
14 Profile GDF 8970 13 Sep 2024
readExperimental Python tasks (beta) - task description
989 abouh 118012 28 Aug 2024
readACEMD updated app
79 Profile GDF 16756 8 Aug 2024
readIn-silico Binding Assay (ISBA/ACEMD3)
1 Quico 2717 2 May 2024
readACEMD 4
135 Raimondas 39267 30 Mar 2023
readUpdate acemd3 app
164 Toni 27404 20 Jan 2023
readPython Runtime (GPU, beta)
118 Toni 20736 13 Jan 2023
readWhat is happening and what will happen at GPUGRID, update for 2021
77 Profile GDF 21469 6 Jan 2022
readDlls under windows
6 Profile GDF 5560 2 Dec 2021
readServer problems
75 Toni 18716 2 Dec 2021
readChange in the scheduler
6 Profile GDF 5242 2 Dec 2021
readIssue with certificates
1 Profile GDF 4827 29 Nov 2021
readJob offer for PhD and Postdoctoral positions
3 Profile GDF 5529 16 Nov 2021
readNew D3RBanditTest workunits
266 Toni 41461 26 Oct 2021
readExperimental Python tasks (beta)
118 Toni 21993 29 Jun 2021
readNew Beta app for AMD GPUs
275 Profile MJH 68377 28 Jun 2021
readProject restarted
104 Toni 24846 15 Feb 2021
readHappy new year!
11 Toni 8276 29 Jan 2021
readDisk full - solved
39 Toni 14232 30 Dec 2020
readNew donation system
8 Profile GDF 7560 21 Dec 2020
readProject restarted
48 Toni 14356 12 Nov 2020
readSuspending project
28 Toni 11810 9 Oct 2020
readHTTPS
149 Toni 30653 9 Oct 2020
readNew paper: Computational and experimental characterization of NF023, a candidate anticancer compound inhibiting…
7 Toni 7408 11 Sep 2020
readNew paper: Small Molecule Modulation of Intrinsically Disordered Proteins Using Molecular Dynamics Simulations.
2 Toni 6155 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 9515 1 Sep 2020
readScience pages updated
1 Toni 5443 31 Aug 2020
readMore tasks: MDAD*
69 Toni 18413 11 Aug 2020
readNew paper 2/2: GPCRmd uncovers the dynamics of the 3D-GPCRome
5 Toni 17891 26 Jul 2020
readNew paper 1/2: PlayMolecule CrypticScout: Predicting Protein Cryptic Sites Using Mixed-Solvent Molecular Simulation
6 Toni 8141 26 Jul 2020
readLarge scale experiment: MDAD
153 Toni 32586 7 Jun 2020
readSummary of the MDAD effort
21 Toni 12753 2 Jun 2020
readNew acemd linux beta test app
7 Profile GDF 19741 31 May 2020
readServer disk full being addressed
19 Toni 10726 27 May 2020
readSuspending project
40 Toni 14529 19 May 2020
readProject resumed
6 Toni 7969 3 May 2020
readOutage resolved
35 Toni 12714 19 Apr 2020
readDoubled number of hosts
84 Toni 25809 12 Apr 2020
readExperiment queue being filled up
39 Toni 16124 20 Mar 2020
readNew workunits
217 Toni 39083 5 Mar 2020
readScience non-stop: another paper, another badge
22 Toni 12799 7 Feb 2020
readHappy new year from GPUGRID...
9 Toni 9833 29 Dec 2019
readDisk full
12 Toni 8968 1 Dec 2019
readNew paper: Machine Learning of Coarse-Grained Molecular Dynamics Force Fields
10 Toni 10086 27 Nov 2019
readAll acemd3 apps updated (210)
38 Toni 15474 19 Nov 2019
readAcemd3 restart on windows possibly fixed
18 Toni 12153 14 Oct 2019

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