Convert crystal structure file format
1. Select file to read geometry
2. Select file formats of source and destination
Source
ABINIT input file
ABINIT output file
AtomEye configuration
CASTEP geom file
CASTEP output file
CIF-file
CP2K DCD file
CP2K restart file
CUBE file
Crystal fort.34 format
DFTBPlus GEN format
DMol3 structure file
DftbPlus input file
ELK atoms definition from GEOMETRY.OUT
Extended XYZ file
FHI-aims geometry file
FHI-aims output
GPAW restart-file
GPAW text output
GPUMD input file
Gaussian com (input) file
Gaussian output file
Gromacs coordinates
Gromos96 geometry file
LAMMPS binary dump file
LAMMPS data file
LAMMPS text dump file
MAGRES ab initio NMR data file
NWChem input file
NWChem output file
Octopus input file
QBOX output file
Quantum espresso in file
Quantum espresso out file
RMCProfile
SHELX format
SIESTA STRUCT file
Siesta .XV file
VASP POSCAR/CONTCAR
WIEN2k structure file
Wannier90 output
XCrySDen Structure File
exciting input
muSTEM xtl file
qball sys file
Destination
ABINIT input file
AtomEye configuration
CASTEP geom file
CIF-file
CUBE file
Crystal fort.34 format
DFTBPlus GEN format
DMol3 structure file
DftbPlus input file
ELK input file
Extended XYZ file
FHI-aims geometry file
FINDSYM-format
GPUMD input file
Gaussian com (input) file
Gromacs coordinates
Gromos96 geometry file
LAMMPS data file
MAGRES ab initio NMR data file
NWChem input file
Python file
Quantum espresso in file
RMCProfile
VASP POSCAR/CONTCAR
WIEN2k structure file
XCrySDen Structure File
exciting input
muSTEM xtl file
qball sys file