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The search service can find package by either name (apache), provides(webserver), absolute file names (/usr/bin/apache), binaries (gprof) or shared libraries (libXm.so.2) in standard path. It does not support multiple arguments yet...
The System and Arch are optional added filters, for example System could be "redhat", "redhat-7.2", "mandrake" or "gnome", Arch could be "i386" or "src", etc. depending on your system.
This module implements basic pattern matching for molecules. The Chemistry::Pattern class is a subclass of Chemistry::Mol, so patterns have all the properties of molecules and can come from reading the same file formats. Of course there are certain formats (such as SMARTS) that are exclusively used to describe patterns.
| Package | Summary | Distribution | Download |
| perl-Chemistry-Pattern-0.27-1.fc44.noarch.html | Chemical substructure pattern matching | Fedora Rawhide for x86_64 | perl-Chemistry-Pattern-0.27-1.fc44.noarch.rpm |
| perl-Chemistry-Pattern-0.27-1.fc44.noarch.html | Chemical substructure pattern matching | Fedora Rawhide for aarch64 | perl-Chemistry-Pattern-0.27-1.fc44.noarch.rpm |
| perl-Chemistry-Pattern-0.27-1.fc44.noarch.html | Chemical substructure pattern matching | Fedora Rawhide for ppc64le | perl-Chemistry-Pattern-0.27-1.fc44.noarch.rpm |
| perl-Chemistry-Pattern-0.27-1.fc44.noarch.html | Chemical substructure pattern matching | Fedora Rawhide for s390x | perl-Chemistry-Pattern-0.27-1.fc44.noarch.rpm |
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