Collective variables library for molecular simulation and analysis programs
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Updated
Nov 15, 2024 - C++
Collective variables library for molecular simulation and analysis programs
RMD_digging is aimed to provide pre-processing and post-processing tools for the reactive molecular dynamics (ReaxFF) simulations based on MATLAB language, including formatting the reactive force field parameters, statistic anasysis of structures, trajectories and mechanisms and output of the visualization files.
command-line interface configuration files
Windows 11 Installation Guide for Dell Computers. These guides cover updating the BIOS, configuring the BIOS Setup, downloading Windows 11, preparing a Windows 11 Bootable USB with Intel VMD and network preinstallation drivers and preparing Upgrade and Clean Installs on Dell PC which satisfy Microsoft Soft or Hard System Requirements.
LAMMPS input from lammpstutorials.github.io
Completely automatically convert audio to vmd lips data with numerous features, using easy 1-click installer. Allowing you to lipsync your mmd models to any song or speech.
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CEEMDAN_LSTM is a Python project for decomposition-integration forecasting models based on EMD methods and LSTM.
Variational mode decomposition (VMD) in Python
Config file generator for easier simulations with the Nanoscale Molecular Dynamics (NAMD) software.
vmdAssist is a VMD extension with tools that help us edit or create new structures like nanotube and nanotorus.
Variational Mode Decomposition in Python using the Rust vmd-rs crate
Generate Carbon Nano-Cones using VMD
A script to convert multiple pdb files to a single xyz file using VMD
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