Message boards : News

Message boards : News

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ThreadsPostsAuthorViewsLast post
stickyJOIN GPUGRID discord
15 Profile GDF 4309 15 Apr 2026
readATM
696 Quico 71049 7 Oct 2025
readMoved to New Server
3 Steve 1977 28 Mar 2025
readPYSCFbeta: Quantum chemistry calculations on GPU
272 Steve 36016 14 Oct 2024
readDiscord channel for GPUGRID
14 Profile GDF 6392 13 Sep 2024
readExperimental Python tasks (beta) - task description
989 abouh 89405 28 Aug 2024
readACEMD updated app
79 Profile GDF 13912 8 Aug 2024
readIn-silico Binding Assay (ISBA/ACEMD3)
1 Quico 2140 2 May 2024
readACEMD 4
135 Raimondas 34686 30 Mar 2023
readUpdate acemd3 app
164 Toni 22333 20 Jan 2023
readPython Runtime (GPU, beta)
118 Toni 16923 13 Jan 2023
readWhat is happening and what will happen at GPUGRID, update for 2021
77 Profile GDF 18839 6 Jan 2022
readDlls under windows
6 Profile GDF 5214 2 Dec 2021
readServer problems
75 Toni 15744 2 Dec 2021
readChange in the scheduler
6 Profile GDF 4872 2 Dec 2021
readIssue with certificates
1 Profile GDF 4649 29 Nov 2021
readJob offer for PhD and Postdoctoral positions
3 Profile GDF 5288 16 Nov 2021
readNew D3RBanditTest workunits
266 Toni 33421 26 Oct 2021
readExperimental Python tasks (beta)
118 Toni 18080 29 Jun 2021
readNew Beta app for AMD GPUs
275 Profile MJH 59631 28 Jun 2021
readProject restarted
104 Toni 20834 15 Feb 2021
readHappy new year!
11 Toni 7756 29 Jan 2021
readDisk full - solved
39 Toni 12748 30 Dec 2020
readNew donation system
8 Profile GDF 7090 21 Dec 2020
readProject restarted
48 Toni 12526 12 Nov 2020
readSuspending project
28 Toni 10640 9 Oct 2020
readHTTPS
149 Toni 25768 9 Oct 2020
readNew paper: Computational and experimental characterization of NF023, a candidate anticancer compound inhibiting…
7 Toni 6992 11 Sep 2020
readNew paper: Small Molecule Modulation of Intrinsically Disordered Proteins Using Molecular Dynamics Simulations.
2 Toni 5973 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 8776 1 Sep 2020
readScience pages updated
1 Toni 5279 31 Aug 2020
readMore tasks: MDAD*
69 Toni 16076 11 Aug 2020
readNew paper 2/2: GPCRmd uncovers the dynamics of the 3D-GPCRome
5 Toni 17576 26 Jul 2020
readNew paper 1/2: PlayMolecule CrypticScout: Predicting Protein Cryptic Sites Using Mixed-Solvent Molecular Simulation
6 Toni 7809 26 Jul 2020
readLarge scale experiment: MDAD
153 Toni 27522 7 Jun 2020
readSummary of the MDAD effort
21 Toni 11806 2 Jun 2020
readNew acemd linux beta test app
7 Profile GDF 19373 31 May 2020
readServer disk full being addressed
19 Toni 9870 27 May 2020
readSuspending project
40 Toni 12854 19 May 2020
readProject resumed
6 Toni 7636 3 May 2020
readOutage resolved
35 Toni 11415 19 Apr 2020
readDoubled number of hosts
84 Toni 22726 12 Apr 2020
readExperiment queue being filled up
39 Toni 14588 20 Mar 2020
readNew workunits
217 Toni 32387 5 Mar 2020
readScience non-stop: another paper, another badge
22 Toni 11725 7 Feb 2020
readHappy new year from GPUGRID...
9 Toni 9415 29 Dec 2019
readDisk full
12 Toni 8464 1 Dec 2019
readNew paper: Machine Learning of Coarse-Grained Molecular Dynamics Force Fields
10 Toni 9585 27 Nov 2019
readAll acemd3 apps updated (210)
38 Toni 13835 19 Nov 2019
readAcemd3 restart on windows possibly fixed
18 Toni 11452 14 Oct 2019

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