LiuJiuding / Chem4DLinks
Use this python plugin to visualize moleculars in Cinema 4D, and creat interesting animation with MoGraph tools!
☆18Updated last year
Alternatives and similar repositories for Chem4D
Users that are interested in Chem4D are comparing it to the libraries listed below
Sorting:
- cp2k postprocessing tools☆70Updated 4 months ago
- ChemBlender is a Blender-based plugin for molecular structure visualizaiton that supports 3D modeling of organic molecules, crystal struc…☆29Updated 10 months ago
- A tool to create pixel-accurate energy diagrams as ChemDraw object☆68Updated 8 months ago
- ☆60Updated last year
- Computational Materials Science(Book)☆102Updated 9 months ago
- XMU Chenglab Wiki☆93Updated 3 months ago
- 新生入学培训资料☆18Updated 3 years ago
- Fix lattice component(s) during relaxation in VASP☆124Updated 3 years ago
- Reliable explanation and ways to solve the error messages for the Gaussian quantum chemistry program. This is a per request English trans…☆88Updated 2 years ago
- GRADE: A code to determine clathrate hydrate structures. GRADE analyzes atomic positions of water molecules to compute the number of 5(12…☆22Updated 2 years ago
- ☆16Updated 2 years ago
- 浙江大学王林军课题组入门指南☆82Updated 5 years ago
- ☆124Updated 6 years ago
- automatic generation of LAMMPS input files for molecular dynamics simulations of MOFs☆159Updated 2 years ago
- CP2K Editor is a simple GUI for creating input files in the atomistic program CP2K. It is a easy and fast way to create the complex input…☆56Updated 6 years ago
- ☆61Updated 4 years ago
- GPTFF allowing anyone to directly download and run the AI model in an out-of-the-box manner☆63Updated 6 months ago
- Gromacs to Lammps simulation converter☆86Updated last year
- A collection of frequency scale factors from various sources.☆12Updated 2 years ago
- A Qt graphical user interface for pyGAPS. WIP.☆21Updated 2 years ago
- A TCL code for the calculation of mass/number density of a system.☆19Updated last year
- ☆29Updated 3 years ago
- XDATCAR_toolkit- A tool for convert XDATCAR to PDB☆62Updated 6 years ago
- RMD_digging is aimed to provide pre-processing and post-processing tools for the reactive molecular dynamics (ReaxFF) simulations based o…☆47Updated 4 months ago
- A high performace ReaxFF/AIMD trajectory analysis tool based on graph theory.☆66Updated 2 weeks ago
- ☆66Updated 5 months ago
- Computing 1-D atomic densities in macromolecular simulations: The density profile tool for VMD.☆37Updated 2 years ago
- Fully validating pure-python CP2K input file tools including preprocessing capabilities☆55Updated last week
- Advanced ASE Transition State Tools for ABACUS and Deep-Potential☆37Updated 7 months ago
- Clean, Uniform and Refined with Automatic Tracking from Experimental Database (CURATED) COFs☆40Updated last year