Bug#897673: ITP: coot -- model building program for macromolecular crystallography

[Andrius Merkys <andrius.merkys@gmail.com>]

Package: wnpp
Severity: wishlist
Owner: Andrius Merkys <andrius.merkys@gmail.com>
Control: block -1 by 897579

* Package name    : coot
  Version         : 0.8.9.1
  Upstream Author : Paul Emsley <paul.emsley@bioch.ox.ac.uk>
* URL             : http://www2.mrc-lmb.cam.ac.uk/Personal/pemsley/coot/
* License         : GPL-3+
  Programming Lang: C++
  Description     : model building program for macromolecular crystallography

Coot is a program for constructing atomic models of macromolecules
from x-ray diffraction data. Coot displays electron density maps and
molecular models and allows model manipulations such as idealization,
refinement, manual rotation/translation, rigid-body fitting, ligand
search, solvation, mutations, rotamers. Validation tools such as
Ramachandran and geometry plots are available to the user. This
package provides a Coot build with embedded Python support.

This package will be maintained by the Debian Science maintainers.

-- 
Andrius Merkys
Vilnius University Institute of Biotechnology, Saulėtekio al. 7, room V325
LT-10257 Vilnius, Lithuania