[ Pakiet źródłowy: libchemistry-mol-perl ]
Pakiet: libchemistry-mol-perl (0.39-1) [universe]
Odnośniki dla libchemistry-mol-perl
Zasoby systemu Ubuntu:
Pobieranie pakietu źródłowego libchemistry-mol-perl:
- [libchemistry-mol-perl_0.39-1.dsc]
- [libchemistry-mol-perl_0.39.orig.tar.gz]
- [libchemistry-mol-perl_0.39-1.debian.tar.xz]
Opiekun:
Please consider filing a bug or asking a question via Launchpad before contacting the maintainer directly.
Original Maintainers (usually from Debian):
- Debian Perl Group (Archiwum e-mail)
- Andrius Merkys
It should generally not be necessary for users to contact the original maintainer.
Zasoby zewnętrzne:
- Strona internetowa [metacpan.org]
Podobne pakiety:
Molecule object toolkit
Inne pakiety związane z libchemistry-mol-perl
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- dep: libio-string-perl
- Emulate IO::File interface for in-core strings
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- dep: libmath-vectorreal-perl
- Module to handle 3D Vector Mathematics
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- dep: libscalar-list-utils-perl
- modules providing common scalar and list utility subroutines
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- dep: perl
- Larry Wall's Practical Extraction and Report Language
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- rec: libclone-perl
- module for recursively copying Perl datatypes
Pobieranie libchemistry-mol-perl
| Architektura | Rozmiar pakietu | Rozmiar po instalacji | Pliki |
|---|---|---|---|
| all | 62,3 KiB | 154,0 KiB | [lista plików] |