BioExcel Building Blocks tutorials: AMBER Constant pH MD setup
This tutorial aims to illustrate the process of setting up a simulation system to run constant pH Molecular Dynamics simulations with AMBER, step by step, using the BioExcel Building Blocks library (biobb) wrapping the AmberTools utility from the AMBER package. The particular example used is the Bovine Pancreatic Trypsin Inhibitor (BPTI) protein (PDB code 6PTI).
Topics
Collections
Details
- License:
- Apache-2.0
- Maturity:
- Emerging
- Cost:
- Free of charge
- Tool Type:
- workflow
- Operating Systems:
- Linux, Mac, Windows
- Programming Languages:
- Python
- Added:
- 11/30/2021
- Last Updated:
- 6/23/2026
Operations
Data Inputs & Outputs
Molecular dynamics
Publications
Documentation
Other
https://biobb-wf-amber-md-setup.readthedocs.io/en/latest/mdsetup_ph_tutorial.htmlRead the Docs workflow documentation
Downloads
Links
Other
https://biobb-wf-amber-md-setup.readthedocs.io/en/latest/mdsetup_ph_tutorial.html(Tutorial in Read the Docs)
Related Tools
ambertools
Relation: uses
biobb
Relation: uses