RobertNachbar/
MoleculeComplex
(1.1.0)
current version: 1.1.1 »
Functions for creating and working with MoleculeComplex's, which are collections of Molecule objects in the same 3D space
Installation Instructions
To install this paclet in your Wolfram Language environment,
evaluate this code:
PacletInstall["RobertNachbar/MoleculeComplex"]
To load the code after installation, evaluate this code:
Needs["RobertNachbar`MoleculeComplex`"]
Examples
Basic Examples (3)
Build a molecule complex from two acetic acid molecules:
Visualize the molecule complex:
Compute the MMFF energy of the molecule complex:
Scope (2)
Minimize the energy of a molecule complex:
Compute the MMFF energy of the optimized molecule complex:
Applications (5)
Build a ball of water molecules:
Display the molecule complex with the hydrogen bonds included:
Find the hydrogen bonds:
Compute the hydrogen bond distances:
Make a histogram of the hydrogen bond distances:
Publisher
Robert Nachbar
Disclosures
- Local files
- Wolfram Language built-in symbols
- Local system interactions
-
Learn More »
Compatibility
Wolfram Language Version 14
Version History
-
1.1.1
– 23 October 2024
-
1.1.0
– 26 September 2024
-
1.0.0
– 28 August 2024
MIT License
Paclet Source