Provided by: python3-cif2cell_2.0.0a5+dfsg-1_all
NAME
vasp2cif - tool to make CIF format files out of VASP POSCAR+POTCAR/OUTCAR files
SYNOPSIS
vasp2cif [options]
OPTIONS
-h, --help show this help message and exit -v, --verbose Print CIF to stdout -o FILE, --output=FILE Save CIF to named file -e list of elements, --elements=list of elements Supply elements if no POTCAR is present. Example: --elements="Fe,Co,Ni" --occupancies=list of occupanciess Supply concentrations of elements. Must match the elements in POSCAR. Example: --occupancies="1.0,0.5,0.5" --displacement-vector=[x,y,z] A vector in relative coordinates with which to displace all atoms before outputting to .cif file. --findsym-tolerance=FINDSYMTOL Tolerance used for FINDSYM (default=0, minimal value). --no-findsym Don't run FINDSYM to find symmetry of the crystal.