Website:
Molecular Dynamics with namd2 and python
Copyright (c) 2019, AguilaLab.
Proyecto basado en TUTORIAL B3 AMBER: All Atom Structure Prediction and Folding Simulations of a Stable Protein. Por Ross Walker.
forked from jRicciL/MD_namd_python
-
Notifications
You must be signed in to change notification settings - Fork 0
Molecular Dynamics with namd2 and python
License
rnaimehaom/MD_namd_python
Folders and files
| Name | Name | Last commit message | Last commit date | |
|---|---|---|---|---|
Repository files navigation
About
Molecular Dynamics with namd2 and python
Resources
License
Stars
Watchers
Forks
Releases
No releases published
Packages 0
No packages published
Languages
- Jupyter Notebook 89.6%
- Tcl 7.0%
- HTML 3.2%
- Other 0.2%