Message boards : News

Message boards : News

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ThreadsPostsAuthorViewsLast post
stickyJOIN GPUGRID discord
15 Profile GDF 4340 15 Apr 2026
readATM
696 Quico 71106 7 Oct 2025
readMoved to New Server
3 Steve 1983 28 Mar 2025
readPYSCFbeta: Quantum chemistry calculations on GPU
272 Steve 36119 14 Oct 2024
readDiscord channel for GPUGRID
14 Profile GDF 6406 13 Sep 2024
readExperimental Python tasks (beta) - task description
989 abouh 89575 28 Aug 2024
readACEMD updated app
79 Profile GDF 13993 8 Aug 2024
readIn-silico Binding Assay (ISBA/ACEMD3)
1 Quico 2143 2 May 2024
readACEMD 4
135 Raimondas 34724 30 Mar 2023
readUpdate acemd3 app
164 Toni 22392 20 Jan 2023
readPython Runtime (GPU, beta)
118 Toni 17036 13 Jan 2023
readWhat is happening and what will happen at GPUGRID, update for 2021
77 Profile GDF 18872 6 Jan 2022
readDlls under windows
6 Profile GDF 5222 2 Dec 2021
readServer problems
75 Toni 15805 2 Dec 2021
readChange in the scheduler
6 Profile GDF 4879 2 Dec 2021
readIssue with certificates
1 Profile GDF 4651 29 Nov 2021
readJob offer for PhD and Postdoctoral positions
3 Profile GDF 5292 16 Nov 2021
readNew D3RBanditTest workunits
266 Toni 33498 26 Oct 2021
readExperimental Python tasks (beta)
118 Toni 18153 29 Jun 2021
readNew Beta app for AMD GPUs
275 Profile MJH 59695 28 Jun 2021
readProject restarted
104 Toni 20938 15 Feb 2021
readHappy new year!
11 Toni 7764 29 Jan 2021
readDisk full - solved
39 Toni 12781 30 Dec 2020
readNew donation system
8 Profile GDF 7095 21 Dec 2020
readProject restarted
48 Toni 12551 12 Nov 2020
readSuspending project
28 Toni 10666 9 Oct 2020
readHTTPS
149 Toni 25875 9 Oct 2020
readNew paper: Computational and experimental characterization of NF023, a candidate anticancer compound inhibiting…
7 Toni 6997 11 Sep 2020
readNew paper: Small Molecule Modulation of Intrinsically Disordered Proteins Using Molecular Dynamics Simulations.
2 Toni 5976 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 8788 1 Sep 2020
readScience pages updated
1 Toni 5280 31 Aug 2020
readMore tasks: MDAD*
69 Toni 16102 11 Aug 2020
readNew paper 2/2: GPCRmd uncovers the dynamics of the 3D-GPCRome
5 Toni 17585 26 Jul 2020
readNew paper 1/2: PlayMolecule CrypticScout: Predicting Protein Cryptic Sites Using Mixed-Solvent Molecular Simulation
6 Toni 7815 26 Jul 2020
readLarge scale experiment: MDAD
153 Toni 27648 7 Jun 2020
readSummary of the MDAD effort
21 Toni 11827 2 Jun 2020
readNew acemd linux beta test app
7 Profile GDF 19382 31 May 2020
readServer disk full being addressed
19 Toni 9887 27 May 2020
readSuspending project
40 Toni 12881 19 May 2020
readProject resumed
6 Toni 7642 3 May 2020
readOutage resolved
35 Toni 11446 19 Apr 2020
readDoubled number of hosts
84 Toni 22805 12 Apr 2020
readExperiment queue being filled up
39 Toni 14636 20 Mar 2020
readNew workunits
217 Toni 32407 5 Mar 2020
readScience non-stop: another paper, another badge
22 Toni 11744 7 Feb 2020
readHappy new year from GPUGRID...
9 Toni 9427 29 Dec 2019
readDisk full
12 Toni 8476 1 Dec 2019
readNew paper: Machine Learning of Coarse-Grained Molecular Dynamics Force Fields
10 Toni 9593 27 Nov 2019
readAll acemd3 apps updated (210)
38 Toni 13871 19 Nov 2019
readAcemd3 restart on windows possibly fixed
18 Toni 11471 14 Oct 2019

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