Autorefresh added to job status page and job index page.
Changelog page added.
10.01.2018
Reading SSBOND from multichain pdb corrected.
21.01.2018
Secondary structure restraints added.
23.01.2018
Optional selection of only a single chain for given PDB code added.
26.01.2018
NGL Viewer added for 3D display of structures and trajectories.
29.01.2018
Random initial SEED value.
Second SAXS example in advance mode for the central
portion of Factor H (PDB code: 2KMS).
Extension and update of the Tutorial.
30.01.2018
Update of the Tutorial
(M)REMD simulations of proteins with D-aminoacids show only UNRES models,
conversion to all-atom models was not correct.
01.02.2018
NGL Viewer UNRES model visualization for minimization
12.04.2018
Restart possibility added for MD and (M)REMD simulations.
Description of output files added.
5.09.2019
Button to download all files from displayed job as zip archive added.
16.10.2019
The scale-consistent NEWCT-9P force field added in advanced mode.
1.03.2020
UNRES-Dock extension for docking of two proteins with random starting orientations
added.
4.09.2020
Cluster analysis reads the number of clusters in advanced mode of UNRES-Dock
extension.
9.09.2020
Nodes dedicated for UNRES-server jobs added
(the total number of cores is 328 now)
15.10.2022
NMR and chemical cross-link restraints added.
8.07.2024
time-averaged MD/MREMD NMR-data-assisted simulations added
in advance mode.
10.07.2024
MREMD simulations with template based restraints added.
11.07.2024
secondary structure restraints using Psipred Vformat for MD/MREMD simulations added
in advance mode.
12.07.2024
RNA/DNA simulations using NARES-2P coarse-grained model added.
13.07.2024
Peptide aggregation simulations using MREMD added.
12.11.2024
New tutorials about peptide aggregation, time-averaged restraints
and NARES simulations.