xtb 6.6.1-1 source package in Ubuntu

Changelog

xtb (6.6.1-1) unstable; urgency=medium

  * New upstream version 6.6.1

 -- Andrius Merkys <email address hidden>  Mon, 07 Aug 2023 10:55:56 -0400

Upload details

Uploaded by:
Debichem Team
Uploaded to:
Sid
Original maintainer:
Debichem Team
Architectures:
any
Section:
misc
Urgency:
Medium Urgency

See full publishing history Publishing

Series Pocket Published Component Section
Noble release universe misc
Mantic release universe misc

Downloads

File Size SHA-256 Checksum
xtb_6.6.1-1.dsc 2.0 KiB 6ca877eeebdfdd7ae17d2d79f4054a2e90cb2719567a057d52aa22608d0dec54
xtb_6.6.1.orig.tar.gz 1.4 MiB df9a9fbcbf685a94ba6e1a97a6fe6a8530227ea380a1507cb758e72907542dfe
xtb_6.6.1-1.debian.tar.xz 9.4 KiB 4de6c12360bb01289c147a538ef2991c9ab14063c8e2756157d9ff9311e566c4

Available diffs

No changes file available.

Binary packages built by this source

libxtb-dev: development files for xtb

 xtb program performs semiempirical quantummechanical calculations. The
 underlying effective Hamiltonian is derived from density functional tight
 binding (DFTB). This implementation of the xTB Hamiltonian is currently
 compatible with the zeroth, first and second level parametrisation for
 geometries, frequencies and non-covalent interactions (GFN) as well as with
 the ionisation potential and electron affinity (IPEA) parametrisation of the
 GFN1 Hamiltonian. The generalized born (GB) model with solvent accessable
 surface area (SASA) is also available available in this version. Ground state
 calculations for the simplified Tamm-Danceoff approximation (sTDA) with the
 vTB model are currently not implemented.
 .
 This package contains the development files.

libxtb6: shared library for xtb

 xtb program performs semiempirical quantummechanical calculations. The
 underlying effective Hamiltonian is derived from density functional tight
 binding (DFTB). This implementation of the xTB Hamiltonian is currently
 compatible with the zeroth, first and second level parametrisation for
 geometries, frequencies and non-covalent interactions (GFN) as well as with
 the ionisation potential and electron affinity (IPEA) parametrisation of the
 GFN1 Hamiltonian. The generalized born (GB) model with solvent accessable
 surface area (SASA) is also available available in this version. Ground state
 calculations for the simplified Tamm-Danceoff approximation (sTDA) with the
 vTB model are currently not implemented.
 .
 This package contains the shared library.

libxtb6-dbgsym: debug symbols for libxtb6
xtb: semiempirical extended tight-binding program package

 xtb program performs semiempirical quantummechanical calculations. The
 underlying effective Hamiltonian is derived from density functional tight
 binding (DFTB). This implementation of the xTB Hamiltonian is currently
 compatible with the zeroth, first and second level parametrisation for
 geometries, frequencies and non-covalent interactions (GFN) as well as with
 the ionisation potential and electron affinity (IPEA) parametrisation of the
 GFN1 Hamiltonian. The generalized born (GB) model with solvent accessable
 surface area (SASA) is also available available in this version. Ground state
 calculations for the simplified Tamm-Danceoff approximation (sTDA) with the
 vTB model are currently not implemented.

xtb-dbgsym: debug symbols for xtb