Mandatory Parameters
====================


Easy
----

molecules
`````````

| *default*: 'No default assigned, this parameter is mandatory'
| *type*: list
| *title*: Input Molecules
| *short description*: The input molecules that will be used for docking.
| *long description*: Molecules must be provided in PDB format. These PDB files can be single molecules or ensembles using the MODEL/ENDMDL statements.
| *group*: No group assigned
| *explevel*: easy

run_dir
```````

| *default*: 'No default assigned, this parameter is mandatory'
| *type*: dir
| *title*: Run directory
| *short description*: Folder to store the HADDOCK3 run
| *long description*: The new folder that will be created to save the HADDOCK3 run
| *group*: No group assigned
| *explevel*: easy