RobertNachbar/
ConsistentForceField
(1.1.0)
current version: 1.1.2 »
Installation Instructions
To install this paclet in your Wolfram Language environment,
evaluate this code:
PacletInstall["RobertNachbar/ConsistentForceField"]
To load the code after installation, evaluate this code:
Needs["RobertNachbar`ConsistentForceField`"]
Examples
Basic Examples (2)
Build trans-cyclooctene:
Compute the CFF energy of the molecule:
Scope (5)
Optimize the geometry of the molecule to minimize the energy:
Compute the energy of the optimized conformation:
Generate a report of the contributions to the energy:
Compute the twist and out-of-plane angles at the distorted double bond:
Compute the vibrational frequencies of the molecule:
Publisher
Robert Nachbar
Disclosures
Compatibility
Wolfram Language Version 14
Version History
-
1.1.2
– 15 October 2024
-
1.1.1
– 15 October 2024
-
1.1.0
– 06 June 2024
-
1.0.1
– 26 March 2024
-
1.0.0
– 25 March 2024
MIT License
Paclet Source