Tachyon library, written by John Stone
☆15Sep 5, 2019Updated 6 years ago
Alternatives and similar repositories for Tachyon
Users that are interested in Tachyon are comparing it to the libraries listed below. We may earn a commission when you buy through links labeled 'Ad' on this page.
Sorting:
- Some of useful tcl scripts to analyse data from VMD☆15Aug 2, 2022Updated 3 years ago
- MSU ProFlex (formerly called FIRST) predicts the rigid and flexible regions in a protein structure, given a Protein Data Bank (PDB) file …☆10Apr 16, 2022Updated 4 years ago
- Atom-by-atom design of metal oxide catalysts for the oxygen evolution reaction with Machine Learning☆12Oct 19, 2023Updated 2 years ago
- This program computes the sum-frequency generation (SFG) spectrum for a give MD trajectory of interfacial water molecules. The program ca…☆13Jul 24, 2023Updated 3 years ago
- An interface between the Materials Project software suite and the Schrodinger Python API, designed to allow for high-throughput execution…☆13Apr 8, 2024Updated 2 years ago
- Deploy on Railway without the complexity - Free Credits Offer • AdConnect your repo and Railway handles the rest with instant previews. Quickly provision container image services, databases, and storage volumes.
- Prepare topology and coordinate file for CG models in Genesis.☆13May 14, 2026Updated 2 months ago
- Equivariant network to predict activation barriers and molecular orbitals through coefficients of molecular orbitals.☆14Feb 13, 2024Updated 2 years ago
- 分子シミュレーションの理論や関連するトピックをまとめたノート☆30Mar 7, 2024Updated 2 years ago
- Materials for the 2021 PRACE Workshop @ SurfSARA☆30Nov 11, 2021Updated 4 years ago
- This software package simulates the reduction of graphene oxide and calculates the optical response of the generated sp2 domains☆11Dec 22, 2016Updated 9 years ago
- Debye's scattering equation & other analysis of atomistic models.☆59Jan 8, 2026Updated 6 months ago
- A python script to prepare GROMACS input files using INTERFACE forcefield☆28May 12, 2026Updated 2 months ago
- ☆34Dec 4, 2022Updated 3 years ago
- This repo contains data files and code used for tutorial MD00 at the MRS spring meeting 2023.☆13Mar 11, 2025Updated last year
- Deploy to Railway using AI coding agents - Free Credits Offer • AdUse Claude Code, Codex, OpenCode, and more. Autonomous software development now has the infrastructure to match with Railway.
- Tool to compute bond and angle force field parameters with the Seminario method☆14Apr 15, 2018Updated 8 years ago
- A tutorial code to perform Monte Carlo simulations of patchy particles☆12Dec 1, 2025Updated 7 months ago
- Interface for Non-Adiabatic Quantum mechanics/molecular mechanics in Solvent☆10Feb 10, 2026Updated 5 months ago
- ☆11Aug 30, 2020Updated 5 years ago
- 4D Genome Reconstruction and Dynamics Prediction: Maximum Entropy Based HI-C/Distance Map - Polymer Physics - Structures Method☆13May 8, 2026Updated 2 months ago
- Convenience functions for VMD-TCL scripting☆14Apr 3, 2026Updated 3 months ago
- Data files and scripts for the ASU PHY494 class. Will be updated as we go along.☆10Jan 6, 2022Updated 4 years ago
- 3D molecular structure generation for MD simulation☆10May 7, 2026Updated 2 months ago
- Convert Gaussian optimization output (.log) file to xyz or gjf file☆16Nov 30, 2017Updated 8 years ago
- Wordpress hosting with auto-scaling - Free Trial Offer • AdFully Managed hosting for WordPress and WooCommerce businesses that need reliable, auto-scalable performance. Cloudways SafeUpdates now available.
- ☆15Feb 17, 2025Updated last year
- Examples and data for performing path similarity analysis (PSA).☆18Oct 23, 2015Updated 10 years ago
- parKVFinder-win: thread-level parallel KVFinder for Windows☆10Sep 12, 2024Updated last year
- Model and datasets for schema matching☆15Jul 17, 2021Updated 5 years ago
- generate pseudo-AFM image file from structure file☆16May 15, 2024Updated 2 years ago
- Educational Notes on Molecular Modeling☆13Nov 19, 2020Updated 5 years ago
- Simple small molecular docking and conformation filtering tool.☆13Updated this week
- Integration of the Fortran standard library in CMake projects☆17Sep 11, 2021Updated 4 years ago
- Matlab codes to calculate solid-liquid contact angle from Molecular Dynamics simulations☆15Mar 16, 2020Updated 6 years ago
- Managed Database hosting by DigitalOcean • AdPostgreSQL, MySQL, MongoDB, Kafka, Valkey, and OpenSearch available. Automatically scale up storage and focus on building your apps.
- ☆15Jul 15, 2026Updated last week
- A software package to identify and locate knots in polymers☆14Nov 20, 2022Updated 3 years ago
- A python script to perform QM/MM calculation.☆13Jul 7, 2026Updated 2 weeks ago
- ☆14Jun 26, 2026Updated 3 weeks ago
- A library for flexible and easy to use error handling in Fortran projects☆19Oct 9, 2023Updated 2 years ago
- ☆16Aug 4, 2022Updated 3 years ago
- Utilities for working with datetime objects.☆17Jun 4, 2021Updated 5 years ago