Message boards : News

Message boards : News

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ThreadsPostsAuthorViewsLast post
stickyJOIN GPUGRID discord
13 Profile GDF 2886 13 Dec 2025
readATM
696 Quico 56275 7 Oct 2025
readMoved to New Server
3 Steve 1533 28 Mar 2025
readPYSCFbeta: Quantum chemistry calculations on GPU
272 Steve 28244 14 Oct 2024
readDiscord channel for GPUGRID
14 Profile GDF 5261 13 Sep 2024
readExperimental Python tasks (beta) - task description
989 abouh 70560 28 Aug 2024
readACEMD updated app
79 Profile GDF 12303 8 Aug 2024
readIn-silico Binding Assay (ISBA/ACEMD3)
1 Quico 1854 2 May 2024
readACEMD 4
135 Raimondas 32104 30 Mar 2023
readUpdate acemd3 app
164 Toni 19186 20 Jan 2023
readPython Runtime (GPU, beta)
118 Toni 14655 13 Jan 2023
readWhat is happening and what will happen at GPUGRID, update for 2021
77 Profile GDF 17072 6 Jan 2022
readDlls under windows
6 Profile GDF 5029 2 Dec 2021
readServer problems
75 Toni 14150 2 Dec 2021
readChange in the scheduler
6 Profile GDF 4675 2 Dec 2021
readIssue with certificates
1 Profile GDF 4561 29 Nov 2021
readJob offer for PhD and Postdoctoral positions
3 Profile GDF 5153 16 Nov 2021
readNew D3RBanditTest workunits
266 Toni 28263 26 Oct 2021
readExperimental Python tasks (beta)
118 Toni 15988 29 Jun 2021
readNew Beta app for AMD GPUs
275 Profile MJH 54103 28 Jun 2021
readProject restarted
104 Toni 18641 15 Feb 2021
readHappy new year!
11 Toni 7466 29 Jan 2021
readDisk full - solved
39 Toni 11666 30 Dec 2020
readNew donation system
8 Profile GDF 6876 21 Dec 2020
readProject restarted
48 Toni 11466 12 Nov 2020
readSuspending project
28 Toni 9910 9 Oct 2020
readHTTPS
149 Toni 22871 9 Oct 2020
readNew paper: Computational and experimental characterization of NF023, a candidate anticancer compound inhibiting…
7 Toni 6765 11 Sep 2020
readNew paper: Small Molecule Modulation of Intrinsically Disordered Proteins Using Molecular Dynamics Simulations.
2 Toni 5877 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 8393 1 Sep 2020
readScience pages updated
1 Toni 5192 31 Aug 2020
readMore tasks: MDAD*
69 Toni 14535 11 Aug 2020
readNew paper 2/2: GPCRmd uncovers the dynamics of the 3D-GPCRome
5 Toni 17413 26 Jul 2020
readNew paper 1/2: PlayMolecule CrypticScout: Predicting Protein Cryptic Sites Using Mixed-Solvent Molecular Simulation
6 Toni 7588 26 Jul 2020
readLarge scale experiment: MDAD
153 Toni 24328 7 Jun 2020
readSummary of the MDAD effort
21 Toni 11230 2 Jun 2020
readNew acemd linux beta test app
7 Profile GDF 19190 31 May 2020
readServer disk full being addressed
19 Toni 9381 27 May 2020
readSuspending project
40 Toni 11884 19 May 2020
readProject resumed
6 Toni 7461 3 May 2020
readOutage resolved
35 Toni 10635 19 Apr 2020
readDoubled number of hosts
84 Toni 21019 12 Apr 2020
readExperiment queue being filled up
39 Toni 13802 20 Mar 2020
readNew workunits
217 Toni 28492 5 Mar 2020
readScience non-stop: another paper, another badge
22 Toni 11136 7 Feb 2020
readHappy new year from GPUGRID...
9 Toni 9184 29 Dec 2019
readDisk full
12 Toni 8155 1 Dec 2019
readNew paper: Machine Learning of Coarse-Grained Molecular Dynamics Force Fields
10 Toni 9286 27 Nov 2019
readAll acemd3 apps updated (210)
38 Toni 13108 19 Nov 2019
readAcemd3 restart on windows possibly fixed
18 Toni 11046 14 Oct 2019

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