senpai
Molecular dynamics simulation software [Moved to: https://github.com/Chelsea486MHz/senpai] (by Garuda1)
polymer_chain
LAMMPS files to simulate a small polyurethane chain (by nuwan-d)
Our great sponsors
| senpai | polymer_chain | |
|---|---|---|
| 3 | 1 | |
| 84 | 6 | |
| - | - | |
| 0.0 | 0.0 | |
| almost 3 years ago | almost 4 years ago | |
| C | Python | |
| GNU General Public License v3.0 only | - |
The number of mentions indicates the total number of mentions that we've tracked plus the number of user suggested alternatives.
Stars - the number of stars that a project has on GitHub. Growth - month over month growth in stars.
Activity is a relative number indicating how actively a project is being developed. Recent commits have higher weight than older ones.
For example, an activity of 9.0 indicates that a project is amongst the top 10% of the most actively developed projects that we are tracking.
Stars - the number of stars that a project has on GitHub. Growth - month over month growth in stars.
Activity is a relative number indicating how actively a project is being developed. Recent commits have higher weight than older ones.
For example, an activity of 9.0 indicates that a project is amongst the top 10% of the most actively developed projects that we are tracking.
senpai
Posts with mentions or reviews of senpai.
We have used some of these posts to build our list of alternatives
and similar projects. The last one was on 2021-07-20.
- SENPAI - A FOSS molecular dynamics simulator made with lots of love in C
-
Anarchist software and science. Let's build free scientific software together.
Before my radicalisation to anarchism, I started work on SENPAI and released it as MIT software. I wanted to make computational chemistry free and open source to liberate the field.
-
About to shove it all in 4U. Molecular dynamics simulation server.
I'm using my own software! It started out based on the AMBER force fields but it quickly evolved into its own thing. It's called SENPAI, and while I stopped pushing to GitHub like a year or so ago, I didn't remove it from there and its source is available -> https://github.com/Garuda1/senpai
polymer_chain
Posts with mentions or reviews of polymer_chain.
We have used some of these posts to build our list of alternatives
and similar projects.
-
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.
What are some alternatives?
When comparing senpai and polymer_chain you can also consider the following projects:
lammps - Public development project of the LAMMPS MD software package
SENPAI - Molecular dynamics simulation software