https://bugzilla.redhat.com/show_bug.cgi?id=2418339
Bug ID: 2418339
Summary: Review Request: perl-Chemistry-FormulaPattern - Match
molecule by formula
Product: Fedora
Version: rawhide
Hardware: All
OS: Linux
Status: NEW
Component: Package Review
Severity: medium
Priority: medium
Assignee: nobody(a)fedoraproject.org
Reporter: dominik(a)greysector.net
QA Contact: extras-qa(a)fedoraproject.org
CC: package-review(a)lists.fedoraproject.org
Target Milestone: ---
Classification: Fedora
Spec URL:
https://rathann.fedorapeople.org/review/perl-Chemistry-FormulaPattern/perl-…
SRPM URL:
https://rathann.fedorapeople.org/review/perl-Chemistry-FormulaPattern/perl-…
Description:
This module implements a simple language for describing a range of molecular
formulas and allows one to find out whether a molecule matches the formula
specification. It can be used for searching for molecules by formula, in a way
similar to the NIST WebBook formula search
(http://webbook.nist.gov/chemistry/form-ser.html) Note however that the
language used by this module is different from the one used by the WebBook!
Chemistry::FormulaPattern shares the same interface as Chemistry::Pattern.
Fedora Account System Username: rathann
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https://bugzilla.redhat.com/show_bug.cgi?id=2418386
Bug ID: 2418386
Summary: Review Request: perl-Chemistry-MacroMol - Perl module
for macromolecules
Product: Fedora
Version: rawhide
Hardware: All
OS: Linux
Status: NEW
Component: Package Review
Severity: medium
Priority: medium
Assignee: nobody(a)fedoraproject.org
Reporter: dominik(a)greysector.net
QA Contact: extras-qa(a)fedoraproject.org
CC: package-review(a)lists.fedoraproject.org
Target Milestone: ---
Classification: Fedora
Spec URL:
https://rathann.fedorapeople.org/review/perl-Chemistry-MacroMol/perl-Chemis…
SRPM URL:
https://rathann.fedorapeople.org/review/perl-Chemistry-MacroMol/perl-Chemis…
Description:
For the purposes of this module, a macromolecule is just a molecule that
consists of several "domains". For example, a protein consists of
aminoacid residues, or a nucleic acid consists of bases. Therefore
Chemistry::MacroMol is derived from Chemistry::Mol, with additional
methods to handle the domains.
The way things are currently structured, an atom in a macromolecule
"belong" both to the MacroMol object and to a Domain object. This way
you can get all the atoms in $protein via $protein->atoms, or to the
atoms in residue 123 via $protein->domain(123)->atoms.
Fedora Account System Username: rathann
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https://bugzilla.redhat.com/show_bug.cgi?id=2354221
Bug ID: 2354221
Summary: Review Request: python-vispy - Interactive
visualization in Python
Product: Fedora
Version: rawhide
Status: NEW
Component: Package Review
Assignee: nobody(a)fedoraproject.org
Reporter: gui1ty(a)penguinpee.nl
QA Contact: extras-qa(a)fedoraproject.org
CC: package-review(a)lists.fedoraproject.org
Target Milestone: ---
Classification: Fedora
Spec URL: https://gui1ty.fedorapeople.org/review/python-vispy.spec
SRPM URL:
https://gui1ty.fedorapeople.org/review/python-vispy-0.14.3-1.fc43.src.rpm
Description:
VisPy is a high-performance interactive 2D/3D data visualization
library. VisPy leverages the computational power of modern Graphics
Processing Units (GPUs) through the OpenGL library to display very
large datasets. Applications of VisPy include:
- High-quality interactive scientific plots with millions of points
- Direct visualization of real-time data
- Fast interactive visualization of 3D models (meshes, volume rendering)
- OpenGL visualization demos
- Scientific GUIs with fast, scalable visualization widgets (Qt or
IPython notebook with WebGL)
Fedora Account System Username: gui1ty
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