Message boards : News

Message boards : News

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ThreadsPostsAuthorViewsLast post
stickyJOIN GPUGRID discord
11 Profile GDF 2164 4 Nov 2025
readATM
696 Quico 46892 7 Oct 2025
readMoved to New Server
3 Steve 1262 28 Mar 2025
readPYSCFbeta: Quantum chemistry calculations on GPU
272 Steve 23232 14 Oct 2024
readDiscord channel for GPUGRID
14 Profile GDF 4724 13 Sep 2024
readExperimental Python tasks (beta) - task description
989 abouh 57521 28 Aug 2024
readACEMD updated app
79 Profile GDF 11040 8 Aug 2024
readIn-silico Binding Assay (ISBA/ACEMD3)
1 Quico 1699 2 May 2024
readACEMD 4
135 Raimondas 30333 30 Mar 2023
readUpdate acemd3 app
164 Toni 16700 20 Jan 2023
readPython Runtime (GPU, beta)
118 Toni 12981 13 Jan 2023
readWhat is happening and what will happen at GPUGRID, update for 2021
77 Profile GDF 15741 6 Jan 2022
readDlls under windows
6 Profile GDF 4903 2 Dec 2021
readServer problems
75 Toni 12843 2 Dec 2021
readChange in the scheduler
6 Profile GDF 4553 2 Dec 2021
readIssue with certificates
1 Profile GDF 4504 29 Nov 2021
readJob offer for PhD and Postdoctoral positions
3 Profile GDF 5077 16 Nov 2021
readNew D3RBanditTest workunits
266 Toni 24592 26 Oct 2021
readExperimental Python tasks (beta)
118 Toni 14217 29 Jun 2021
readNew Beta app for AMD GPUs
275 Profile MJH 50446 28 Jun 2021
readProject restarted
104 Toni 17062 15 Feb 2021
readHappy new year!
11 Toni 7268 29 Jan 2021
readDisk full - solved
39 Toni 11021 30 Dec 2020
readNew donation system
8 Profile GDF 6684 21 Dec 2020
readProject restarted
48 Toni 10640 12 Nov 2020
readSuspending project
28 Toni 9447 9 Oct 2020
readHTTPS
149 Toni 20761 9 Oct 2020
readNew paper: Computational and experimental characterization of NF023, a candidate anticancer compound inhibiting…
7 Toni 6632 11 Sep 2020
readNew paper: Small Molecule Modulation of Intrinsically Disordered Proteins Using Molecular Dynamics Simulations.
2 Toni 5813 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 8084 1 Sep 2020
readScience pages updated
1 Toni 5133 31 Aug 2020
readMore tasks: MDAD*
69 Toni 13514 11 Aug 2020
readNew paper 2/2: GPCRmd uncovers the dynamics of the 3D-GPCRome
5 Toni 17299 26 Jul 2020
readNew paper 1/2: PlayMolecule CrypticScout: Predicting Protein Cryptic Sites Using Mixed-Solvent Molecular Simulation
6 Toni 7454 26 Jul 2020
readLarge scale experiment: MDAD
153 Toni 22025 7 Jun 2020
readSummary of the MDAD effort
21 Toni 10836 2 Jun 2020
readNew acemd linux beta test app
7 Profile GDF 19051 31 May 2020
readServer disk full being addressed
19 Toni 9066 27 May 2020
readSuspending project
40 Toni 11242 19 May 2020
readProject resumed
6 Toni 7349 3 May 2020
readOutage resolved
35 Toni 10026 19 Apr 2020
readDoubled number of hosts
84 Toni 19449 12 Apr 2020
readExperiment queue being filled up
39 Toni 13119 20 Mar 2020
readNew workunits
217 Toni 25615 5 Mar 2020
readScience non-stop: another paper, another badge
22 Toni 10770 7 Feb 2020
readHappy new year from GPUGRID...
9 Toni 9032 29 Dec 2019
readDisk full
12 Toni 7957 1 Dec 2019
readNew paper: Machine Learning of Coarse-Grained Molecular Dynamics Force Fields
10 Toni 9142 27 Nov 2019
readAll acemd3 apps updated (210)
38 Toni 12560 19 Nov 2019
readAcemd3 restart on windows possibly fixed
18 Toni 10774 14 Oct 2019

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