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Py-meshio
Jul 20, 2023
I/O for many mesh formats
There are various mesh formats available for representing unstructured meshes. meshio can read and write all of the following and smoothly converts between them
Abaqus .inp, ANSYS msh .msh, AVS-UCD .avs, CGNS .cgns, DOLFIN XML .xml, Exodus .e, .exo, FLAC3D .f3grid, H5M .h5m, Kratos/MDPA .mdpa, Medit .mesh, .meshb, MED/Salome .med, Nastran bulk data, .bdf, .fem, .nas, Netgen .vol, .vol.gz, Neuroglancer precomputed format, Gmsh format versions 2.2, 4.0, and 4.1, .msh, OBJ .obj, OFF .off, PERMAS .post, .post.gz, .dato, .dato.gz, PLY .ply, STL .stl, Tecplot .dat, TetGen .node/.ele, SVG 2D output only .svg, SU2 .su2, UGRID .ugrid, VTK .vtk, VTU .vtu, WKT TIN .wkt, XDMF .xdmf, .xmf.
It also installs a plug-in to let you open all meshio-supported files in ParaView.
See also <https//pypi.org/project/meshio/>.
Checkout these related ports:
- Zx - MQT ZX A library for working with ZX-diagrams
- Zotero - Reference management for bibliographic data and research materials
- Yoda - Particle physics package with classes for data analysis, histogramming
- Xtb - Semiempirical Extended Tight-Binding Program Package
- Xmakemol - Molecule Viewer Program Based on Motif Widget
- Xdrawchem - Two-dimensional molecule drawing program
- Xcrysden - Crystalline and molecular structure visualisation program
- Xcfun - Exchange-correlation functionals with arbitrary-order derivatives
- Wxmacmolplt - Graphical user interface principally for the GAMESS program
- Wwplot - Plotting tool for experimental physics classes
- Wannier90 - Maximally-localized Wannier functions (MLWFs) and Wannier90
- Votca - CSG and XTP libraries for atomistic simulations
- Voro++ - Three-dimensional computations of the Voronoi tessellation
- Vmd - Molecular visualization program
- Vipster - Crystalline and molecular structure visualisation program