Print the most stable conformer at the isolated stage.
Corrected bug when running with CP2K. No potcar_dir needs to be defined.
Updated README.md and requirements.txt.
Changed TODOs.
First version of the README.md.
Added CNRS website to LICENSE.
Added License.
Merge branch 'v2'
Added files to .gitignore
Implemented the automatic generation of POTCAR files.
Updated requirements.txt
Check for finished calculations is done without assuming output files are named *.out.
Corrected bug. Wrong pid in the initial message.
Submit jobs in human order.
Added blank line at the end of requirements.txt.
get_atom_coords now works on single sites and not on lists of sites-
Read directories in human order.
Change how warnings are caught in log file to allow reformatting its message to be prettier.
Log exceptions.
Added info message at start of DockOnSurf execution.
Daemonization of dockonsurf.py.
Coorected bug when reading cell from molec_file/surf_file.
Centering molecule in the simulation cell to avoid problems at the screening stage.
Corrected bug: exception not raised when atom type of h_acceptor is not a known atom type.
Check that ase can read OUTCAR, else consider the calculation as unfinished.
« Précédent 1 2 3 4 ... 14 Suivant » (26-50/338) | Par page : 25, 50, 100
Formats disponibles : Atom