https://bugzilla.redhat.com/show_bug.cgi?id=2418591
Bug ID: 2418591
Summary: Review Request: perl-Chemistry-File-PDB - Protein Data
Bank file format reader/writer
Product: Fedora
Version: rawhide
Hardware: All
OS: Linux
Status: NEW
Component: Package Review
Severity: medium
Priority: medium
Assignee: [email protected]
Reporter: [email protected]
QA Contact: [email protected]
CC: [email protected]
Target Milestone: ---
Classification: Fedora
Spec URL:
https://rathann.fedorapeople.org/review/perl-Chemistry-File-PDB/perl-Chemistry-File-PDB.spec
SRPM URL:
https://rathann.fedorapeople.org/review/perl-Chemistry-File-PDB/perl-Chemistry-File-PDB-0.23-1.fc44.src.rpm
Description:
This module reads and writes PDB files. The PDB file format is commonly
used to describe proteins, particularly those stored in the Protein Data
Bank (http://www.rcsb.org/pdb/). The current version of this module only
reads the following record types, ignoring everything else:
ATOM
HETATM
ENDMDL
END
This module automatically registers the 'pdb' format with
Chemistry::Mol, so that PDB files may be identified and read by
Chemistry::Mol->read(). For autodetection purpuses, it assumes that
files ending in .pdb or having a line matching /^(ATOM |HETATM)/ are PDB
files.
The PDB reader and writer is designed for dealing with
Chemistry::MacroMol objects, but it can also create and use
Chemistry::Mol objects by throwing some information away.
Fedora Account System Username: rathann
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