Tool to convert '.com' Gaussian files into files supported by 3D rendering programs, such as Blender, Maya, and others.
☆14Mar 18, 2026Updated last week
Alternatives and similar repositories for Gaussian-2-Blender
Users that are interested in Gaussian-2-Blender are comparing it to the libraries listed below. We may earn a commission when you buy through links labeled 'Ad' on this page.
Sorting:
- Scripts to convert between PDB to Tinker XYZ files, without using the existing TINKER programs for conversion.☆15Jul 19, 2021Updated 4 years ago
- Python program for aggregation and reaction☆23Oct 6, 2024Updated last year
- Graph-Based Force Fields Model to parameterize Force Fields by Graph Attention Networks☆10Apr 9, 2024Updated last year
- The Pyed Piper: Python Power At the Prompt☆19Mar 11, 2025Updated last year
- PRIMoRDiA 1.0v source repository, executable built for Linux x86_64 machines and user guide☆13Oct 18, 2023Updated 2 years ago
- Wordpress hosting with auto-scaling on Cloudways • AdFully Managed hosting built for WordPress-powered businesses that need reliable, auto-scalable hosting. Cloudways SafeUpdates now available.
- Poltype 2: Automated Parameterization for AMOEBA☆52Mar 11, 2026Updated 2 weeks ago
- Python code for Hückel and Pariser-Parr-Pople molecular orbital theory☆15Aug 28, 2023Updated 2 years ago
- A deep learning solvation model☆13Aug 24, 2021Updated 4 years ago
- SpecDis is a handy tool to process the results of quantum-chemical ECD/UV, ORD, or VCD/IR calculations. It supports diverse software pack…☆11Oct 13, 2017Updated 8 years ago
- Python bindings for TNG file format☆13Oct 14, 2025Updated 5 months ago
- ☆13Jul 17, 2025Updated 8 months ago
- A Python software package for saddle point optimization and minimization of atomic systems.☆139Jan 19, 2026Updated 2 months ago
- 2017-09-26 Linux source copied from Sourceforge. This is **not** the development repository.☆21Dec 28, 2021Updated 4 years ago
- A Graphene and Graphite Forcefield for LAMMPS☆13Jun 19, 2019Updated 6 years ago
- Virtual machines for every use case on DigitalOcean • AdGet dependable uptime with 99.99% SLA, simple security tools, and predictable monthly pricing with DigitalOcean's virtual machines, called Droplets.
- This git repository will serve as a companion to a forthcoming chapter in "Quantum Chemistry in the Age of Machine Learning"☆14Jul 22, 2024Updated last year
- AlphaCrytal: Contact map based deep learning algorithm for crystal structure prediction☆11Aug 18, 2023Updated 2 years ago
- Extended conductor-like polarizable continuum solvation model☆24Mar 13, 2025Updated last year
- A simple, lightweight MVVM framework for iOS without any dependencies.☆11Mar 4, 2025Updated last year
- Computational chemistry with free and open source software☆18Feb 2, 2022Updated 4 years ago
- DensToolKit is a suite of programs for analyzing the molecular electron density (ρ) and several fields derived from it. DTK also include…☆20Sep 24, 2025Updated 6 months ago
- ☆15Aug 13, 2021Updated 4 years ago
- Materials for 0.5-day MDAnalysis workshops☆14Jul 25, 2025Updated 8 months ago
- Repository for 9th I-CoMSE virtual workshop for machine learning for molecules☆15May 3, 2025Updated 10 months ago
- Managed Database hosting by DigitalOcean • AdPostgreSQL, MySQL, MongoDB, Kafka, Valkey, and OpenSearch available. Automatically scale up storage and focus on building your apps.
- Lightweight, RESTful microservice for IoT applications☆13Sep 22, 2018Updated 7 years ago
- 🦙 阿草,数据爬取工具人 / acao, the tool man for data scraping of https://asoul.video/.☆12Jul 25, 2023Updated 2 years ago
- The Orthogonalized Linear Combination of Atomic Orbitals package.☆26Mar 19, 2026Updated last week
- Automatic Mutual Information Noise Omission☆16Oct 8, 2024Updated last year
- Precompiled Windows binaries for GROMACS☆11May 10, 2022Updated 3 years ago
- StrokeDrawingView allows you to display stroke-by-stroke drawing. All you need to provide is and array of UIBezierPath.☆11Dec 1, 2021Updated 4 years ago
- Automatic Topological Generator for Framework Structures☆19Mar 20, 2018Updated 8 years ago
- Scripts, inputs and the results generated as part of the training the Sage line of OpenFF force fields.☆21Jun 30, 2025Updated 8 months ago
- Tracking citations of atomistic simulation engines☆27Updated this week
- Proton VPN Special Offer - Get 70% off • AdSpecial partner offer. Trusted by over 100 million users worldwide. Tested, Approved and Recommended by Experts.
- https://arxiv.org/abs/2102.11439☆21Apr 13, 2021Updated 4 years ago
- The Reaction Network Viewer (ReNView) generates a graphic representation of the reaction fluxes within the system essential for identifyi…☆23Jul 23, 2024Updated last year
- Next Generation rankmirror☆14Jul 4, 2021Updated 4 years ago
- Automated calculation of cavity in molecular cages☆24Dec 7, 2025Updated 3 months ago
- A mini-course offered to Undergrad chemistry students☆21Dec 30, 2021Updated 4 years ago
- A simple X11 molecular viewer☆23Updated this week
- for Quantum Crystallography☆28Updated this week