FreeBSD.software
Home/science/p5-Chemistry-InternalCoords

p5-Chemistry-InternalCoords

0.18_1

Represent the position of an atom using internal coordinates

Perl module implements an object class for representing internal coordinates and provides methods for converting them to Cartesian coordinates.

Origin: science/p5-Chemistry-InternalCoords
Category: science
Size: 19.4KiB
License: not specified
Maintainer: perl@FreeBSD.org
Dependencies: 4 packages
Required by: 3 packages
Website: metacpan.org/release/Chemistry-InternalCoords
$pkg install p5-Chemistry-InternalCoords

Dependencies (4)

perl5p5-Chemistry-Molp5-Chemistry-Canonicalizep5-Chemistry-Bond-Find

Required By (3 packages)

p5-Chemistry-3DBuilderp5-Chemistry-File-Mopacp5-PerlMol

More in science

py311-scipy1.11.1_4,1
Scientific tools for Python
hdf51.12.2_2,1
Hierarchical Data Format library (from NCSA) (latest)
py311-scikit-learn1.7.2
Machine learning algorithms for python
libaec1.1.4
Adaptive entropy coding library
netcdf4.9.3
C library for machine-independent, array-oriented data access
py311-h5py3.15.1
General-purpose Python interface to the HDF5 library
p5-Chemistry-Mol0.40
Perl toolkit to describe molecules
libxc6.2.2
Library of exchange-correlation functionals for DFT
py311-libpysal4.13.0
Core components of PySAL A library of spatial analysis functions
py311-dimod0.12.21
DWave: Shared API for QUBO/Ising samplers