LiuJiuding / Chem4DLinks
Use this python plugin to visualize moleculars in Cinema 4D, and creat interesting animation with MoGraph tools!
☆18Updated 2 years ago
Alternatives and similar repositories for Chem4D
Users that are interested in Chem4D are comparing it to the libraries listed below
Sorting:
- ChemBlender is a Blender-based plugin for molecular structure visualizaiton that supports 3D modeling of organic molecules, crystal struc…☆32Updated last year
- ☆16Updated 2 years ago
- Computational Materials Science(Book)☆111Updated 2 months ago
- A tool to create pixel-accurate energy diagrams as ChemDraw object☆74Updated 11 months ago
- Reliable explanation and ways to solve the error messages for the Gaussian quantum chemistry program. This is a per request English trans…☆90Updated 2 years ago
- cp2k postprocessing tools☆74Updated 3 weeks ago
- Gromacs to Lammps simulation converter☆86Updated 2 years ago
- A collection of frequency scale factors from various sources.☆13Updated 2 years ago
- A high performace ReaxFF/AIMD trajectory analysis tool based on graph theory.☆71Updated 2 months ago
- RMD_digging is aimed to provide pre-processing and post-processing tools for the reactive molecular dynamics (ReaxFF) simulations based o…☆49Updated 7 months 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
- XMU Chenglab Wiki☆95Updated 6 months ago
- an automatic reaction network generator for reactive molecular dynamics simulation☆95Updated 2 weeks ago
- Computing 1-D atomic densities in macromolecular simulations: The density profile tool for VMD.☆37Updated 2 years ago
- MatDesign: a programming-free AI platform to predict and design materials☆78Updated 2 weeks ago
- ☆65Updated last year
- ☆11Updated 5 years ago
- ☆60Updated last year
- A script to build reference datasets for training neural network potentials from given LAMMPS trajectories.☆40Updated 2 weeks 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…☆57Updated 6 years ago
- XDATCAR_toolkit- A tool for convert XDATCAR to PDB☆62Updated 6 years ago
- Python tools to handle CP2K output files☆46Updated last week
- Some scripting tools used for lammps input or output☆62Updated 7 months ago
- [MGE Advances 2025] Offical implement of BgoFace☆17Updated 2 months ago
- automatic generation of LAMMPS input files for molecular dynamics simulations of MOFs☆162Updated 2 years ago
- ☆46Updated 5 months ago
- ☆31Updated 2 years ago
- VMD plugin for manipulating topology information☆41Updated 7 months ago
- A TCL code for the calculation of mass/number density of a system.☆19Updated last year
- GPTFF allowing anyone to directly download and run the AI model in an out-of-the-box manner☆65Updated 2 weeks ago