Ecosyste.ms: Packages

An open API service providing package, version and dependency metadata of many open source software ecosystems and registries.

metacpan.org maintainers: Ivan Tubert-Brohman

Chemistry-File-XYZ 0.11
XYZ molecule format reader/writer
2 versions - Latest release: almost 20 years ago - 1 maintainer
Chemistry-File-QChemOut 0.10
Q-Chem ouput molecule format reader
1 version - Latest release: over 17 years ago - 1 maintainer
Chemistry-Smiles 0.13
SMILES parser (deprecated)
4 versions - Latest release: over 20 years ago - 1 maintainer
Chemistry-MidasPattern 0.11
Select atoms in macromolecules
2 versions - Latest release: about 19 years ago - 1 maintainer
Chemistry-Reaction 0.02
Explicit chemical reactions
1 version - Latest release: over 19 years ago - 1 maintainer
Chemistry-FormulaPattern 0.10
Match molecule by formula
1 version - Latest release: almost 20 years ago - 1 maintainer
Chemistry-File-VRML 0.10
Generate VRML models for molecules
1 version - Latest release: about 19 years ago - 1 maintainer
AnnoCPAN 0.22
Annotated CPAN documentation
3 versions - Latest release: almost 19 years ago - 1 maintainer
Lingua-TypoGenerator 0.01
Generate plausible typos for a word
1 version - Latest release: over 19 years ago - 1 maintainer
Fortran-Format 0.90
Read and write data according to a standard Fortran 77 FORMAT
6 versions - Latest release: over 18 years ago - 1 maintainer
AnnoCPAN-Perldoc 0.10
a perldoc with annotations
1 version - Latest release: almost 19 years ago - 1 maintainer
Chemistry-Mok 0.25
an awk for molecules
9 versions - Latest release: about 19 years ago - 1 maintainer
PerlMol 0.3500
Perl modules for chemoinformatics and computational chemistry
10 versions - Latest release: about 19 years ago - 1 maintainer
Chemistry-File-SLN 0.11
SLN linear notation parser/writer
2 versions - Latest release: about 19 years ago - 1 maintainer
CallGraph 0.55
command line utility for printing the call graph of a fortran program
2 versions - Latest release: about 20 years ago - 1 maintainer
Chemistry-File-Mopac 0.15
MOPAC 6 input file reader/writer
2 versions - Latest release: almost 20 years ago - 1 maintainer
Top 9.7% on metacpan.org
JavaScript-Autocomplete-Backend 0.10
Google Suggest-compatible autocompletion backend
1 version - Latest release: over 19 years ago - 1 dependent package - 1 maintainer
Top 7.0% on metacpan.org
Chemistry-MacroMol 0.06
Perl module for macromolecules
2 versions - Latest release: almost 20 years ago - 2 dependent packages - 1 maintainer
Top 9.7% on metacpan.org
Chemistry-File-PDB 0.23
Protein Data Bank file format reader/writer
7 versions - Latest release: about 15 years ago - 1 dependent package - 1 maintainer
Top 3.8% on metacpan.org
Chemistry-Pattern 0.27
Chemical substructure pattern matching
7 versions - Latest release: about 15 years ago - 6 dependent packages - 1 maintainer
Top 9.7% on metacpan.org
Pod-Index 0.14
build index from pods
5 versions - Latest release: over 18 years ago - 1 dependent package - 1 maintainer
Top 4.8% on metacpan.org
Chemistry-Bond-Find 0.23
Detect bonds in a molecule from atomic 3D coordinates and assign formal bond orders
5 versions - Latest release: about 15 years ago - 4 dependent packages - 1 maintainer
Top 7.0% on metacpan.org
Chemistry-InternalCoords 0.18
Represent the position of an atom using internal coordinates and convert it to Cartesian coordina...
6 versions - Latest release: over 19 years ago - 2 dependent packages - 1 maintainer
Top 5.6% on metacpan.org
Chemistry-Canonicalize 0.11
Number the atoms in a molecule in a unique way
2 versions - Latest release: about 15 years ago - 3 dependent packages - 1 maintainer
Top 7.0% on metacpan.org
Chemistry-File-SMARTS 0.22
SMARTS chemical substructure pattern linear notation parser
5 versions - Latest release: about 19 years ago - 2 dependent packages - 1 maintainer
Top 5.6% on metacpan.org
Chemistry-File-SMILES 0.47
SMILES linear notation parser/writer
14 versions - Latest release: almost 14 years ago - 4 dependent packages - 1 maintainer
Top 4.8% on metacpan.org
IO-All-LWP 0.14
Use HTTP and FTP URLs with IO::All
5 versions - Latest release: about 17 years ago - 4 dependent packages - 1 maintainer
Top 9.7% on metacpan.org
Chemistry-3DBuilder 0.10
Generate 3D coordinates from a connection table
1 version - Latest release: about 19 years ago - 1 dependent package - 1 maintainer
Top 9.7% on metacpan.org
Chemistry-Isotope 0.11
Table of the isotopes exact mass data
2 versions - Latest release: about 19 years ago - 1 dependent package - 1 maintainer