polymer_chain
lammps-docset
| polymer_chain | lammps-docset | |
|---|---|---|
| 1 | 1 | |
| 6 | 1 | |
| - | - | |
| 0.0 | 10.0 | |
| almost 4 years ago | over 1 year ago | |
| Python | Python | |
| - | MIT License |
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polymer_chain
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I was asking if there is other software or scripts that can help me to calculate different Physical quantities for polyurethane?
I found this code on GitHub, it's about polyurethane simulation with lammps with a Python script plot_energy.py that can be used to plot the variation of energy with time.
lammps-docset
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I’m a Productive Programmer with a Memory of a Fruit Fly
I'm a computational physics student; my work involves using multiple software with varied options. Frequently, I need to check to make sure all my parameters are correct, and having these docs at hand is important for me. Using offline documentation is always faster than Google. Since the docsets for these special pieces of software for computational physics or quantum chemistry is lacking, I build these docsets myself. Up till now, I have written code (and sometimes scrape web pages) to build these docsets myself:
1. LAMMPS: https://github.com/chazeon/lammps-docset
What are some alternatives?
senpai - Molecular dynamics simulation software [Moved to: https://github.com/Chelsea486MHz/senpai]
i3-cheatsheet-hot-key - Provides a hot key for creating/opening a custom cheatsheet for the window(application) in focus
lammps - Public development project of the LAMMPS MD software package
qe-docset - Dash docset generator for Quantum ESPRESSO.
Dash-User-Contributions - Dash repo of user contributed docsets
doc-browser - A documentation browser with support for DevDocs, Dash and Hoogle, written in Haskell and QML
devdocs - API Documentation Browser
ase-docset
hammerspoon - Staggeringly powerful macOS desktop automation with Lua
vasp-docset - Tools to build a VASP docset
private_comments - a tool for managing private comments on, but not in, your files
zeal - Offline documentation browser inspired by Dash