Is Chemistry::InternalCoords safe to use?

Chemistry::InternalCoords has no known vulnerabilities on the latest version (0.18). DepScope rates its health at 27/100 (critical risk).

What is the latest version of Chemistry::InternalCoords?

The latest version of Chemistry::InternalCoords is 0.18, released 2004-09-24.

Does Chemistry::InternalCoords have known vulnerabilities?

No known vulnerabilities on the latest version of Chemistry::InternalCoords.

Is Chemistry::InternalCoords deprecated?

No, Chemistry::InternalCoords is actively maintained. Latest release: 0.18 (2004-09-24).

What are alternatives to Chemistry::InternalCoords?

DepScope has no curated alternatives for Chemistry::InternalCoords at this time.

What license does Chemistry::InternalCoords use?

Chemistry::InternalCoords is licensed under unknown.

Chemistry::InternalCoords

cpanv0.18

Represent the position of an atom using internal coordinates and convert it to Cartesian coordinates.

License unknown1 versions1 maintainers4 deps

/ 100

Health

use with caution

Chemistry::[email protected] low health (27/100) — consider alternatives

Low health score (27/100)

Health breakdown0 – 100

0/25

maintenance

0/20

popularity

25/25

security

0/15

maturity

2/15

community

Vulnerabilities

none known

Health History

Dependency Tree

License Audit

Dependencies (4)

Chemistry::Canonicalize Chemistry::Mol Chemistry::Bond::Find Scalar::Util

API access

Get this data programmatically — free, no authentication.

curl https://depscope.dev/api/check/cpan/Chemistry::InternalCoords

Last updated · 2004-09-24T20:51:39