Skip to content

General Intermolecular Force Field based on Tight-Binding Quantum Chemical Calculations

Notifications You must be signed in to change notification settings

grimme-lab/xtbiff

Folders and files

NameName
Last commit message
Last commit date

Latest commit

 

History

7 Commits
 
 

Repository files navigation

xtbiff

Latest Version DOI

This is the official repository of the xtb-IFF program developed by the Grimme group in Bonn.

Installation

Statically linked binaries can be found at the latest release page. To extract the binaries, use the following command.

tar -xf xtbiff.tar.xz

After extracting the file, the xtbiff program is directly usable.

If it should be used with the QCG algorithm implemented in CREST, make sure to source it correctly by adding it to the PATH variable. This was successful when the following command displays the path of xtbiff program.

which xtbiff

Use as a Stand-Alone Program

For using the xtbiff as a stand-alone program, two LMO files have to be previously generated with the xtb program. This can be done by providing the --lmo flag when executing xtb. A list of further options will be displayed when the program is executed, which can be done without any input.

Citations

  1. S. Grimme, C. Bannwarth, E. Caldeweyher, J. Pisarek, A. Hansen, J. Chem. Phys., 2017, 147, 161708. DOI: 10.1039/C9CP06869D

About

General Intermolecular Force Field based on Tight-Binding Quantum Chemical Calculations

Topics

Resources

Stars

Watchers

Forks

Packages

No packages published