xtb 6.7.0-1 source package in Ubuntu

Changelog

xtb (6.7.0-1) unstable; urgency=medium

  * New upstream version 6.7.0

 -- Andrius Merkys <email address hidden>  Tue, 26 Mar 2024 03:05:55 -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
Oracular release universe misc

Downloads

File Size SHA-256 Checksum
xtb_6.7.0-1.dsc 2.0 KiB d042503c131388a921999db794f04f410e84970e32fbe9ba1fcc4a458d57767b
xtb_6.7.0.orig.tar.gz 1.6 MiB 9cf1997064d2d5bde7fae4cec6f873469602e6554872ad79de4079f022855ae2
xtb_6.7.0-1.debian.tar.xz 9.7 KiB 29d6e308ba3fefe25d4d64117fb21b922270486821373315861a2b643f12dd71

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