polymer_chain
LAMMPS files to simulate a small polyurethane chain (by nuwan-d)
ProLIF
Interaction Fingerprints for protein-ligand complexes and more (by chemosim-lab)
| polymer_chain | ProLIF | |
|---|---|---|
| 1 | 1 | |
| 6 | 325 | |
| - | 2.2% | |
| 0.0 | 7.4 | |
| almost 4 years ago | 2 months ago | |
| Python | Python | |
| - | Apache License 2.0 |
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.
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.
ProLIF
Posts with mentions or reviews of ProLIF.
We have used some of these posts to build our list of alternatives
and similar projects.
What are some alternatives?
When comparing polymer_chain and ProLIF you can also consider the following projects:
senpai - Molecular dynamics simulation software [Moved to: https://github.com/Chelsea486MHz/senpai]
DiffLinker - DiffLinker: Equivariant 3D-Conditional Diffusion Model for Molecular Linker Design
lammps - Public development project of the LAMMPS MD software package
Scopy - An integrated negative design python library for desirable HTS/VS database design