HADDOCK 2.4
@Bonvinlab
Login
lock_outline
Login via
learn more ...
Check-In
OR
Email or User Name
Password
Keep me logged in
New user?
Register
Forgot your password?
Reset
home
Home
HADDOCK24
HADDOCK24
HADDOCK24
HADDOCK2.2
DISVIS
CPORT
POWERFIT
PRODIGY
SPOTON
PROABC2
WHISCY
PDBTOOLS
FANDAS
GENTBL
ARCTIC3D
About
Register
Submit
Submit file
Refinement
Example
Workspace
FAQ
Manual
Help
Welcome to the Utrecht Biomolecular Interaction Web Portal >>
HADDOCK Refinement interface
Login required -
You must be logged in to submit data.
Email or User Name
Password
Keep me logged in
No account yet? Register
here
!
Forgot your password? Reset
here
.
Job name
PDB structure to be refined
Ensembles should be formated as a multi-model PDB, max 250Mb
What protocol do you want to use?
Water Refinement (Default)
Coarse-Grained Refinement
Energy Minimization Refinement
Simulated Annealing with Centroid Restraints
Clear
Note: You should expect a short waiting time when submitting your parameters depending on the size of the PDB files you are providing.
Proudly powered by:
This work is co-funded by the Horizon 2020 projects
EOSC-hub
and
EGI-ACE
(grant numbers
777536
and
101017567
),
BioExcel
(grant numbers
823830
and
675728
)
and by a computing grant from
NWO-ENW
(project number 2019.053).
