mgltools-cadd 1.5.6~rc1+cvs.20110703-1 source package in Ubuntu

Changelog

mgltools-cadd (1.5.6~rc1+cvs.20110703-1) unstable; urgency=low

  * New upstream release.

mgltools-cadd (1.5.6~rc1+cvs.20110617-1) unstable; urgency=low

  * Initial release, contributes to closing ITP #458811.

    Upstream had created that new module only recently.
 -- Ubuntu Archive Auto-Sync <email address hidden>   Wed,  19 Oct 2011 09:55:14 +0000

Upload details

Uploaded by:
Ubuntu Archive Auto-Sync
Uploaded to:
Precise
Original maintainer:
Debian Med
Architectures:
all
Section:
science
Urgency:
Low Urgency

See full publishing history Publishing

Series Pocket Published Component Section

Builds

Precise: [FULLYBUILT] i386

Downloads

File Size SHA-256 Checksum
mgltools-cadd_1.5.6~rc1+cvs.20110703.orig.tar.gz 8.0 MiB 43755b389b0751cb959914567392fde2f17436b70958da44a26c21354a1df1d2
mgltools-cadd_1.5.6~rc1+cvs.20110703-1.debian.tar.gz 8.5 KiB 6d785c8856b18d8d9c0889ca7654991a374546664eba7ab083401c99de1c0cd9
mgltools-cadd_1.5.6~rc1+cvs.20110703-1.dsc 1.6 KiB 23062a2ccb55c355aa659672cd60d1f29d0fca837b028c826233a4c7ea4829ea

View changes file

Binary packages built by this source

mgltools-cadd: Computer Aided Drug Discovery (CADD) Pipeline

 This package is part of the mgltools set of Python libraries which
 provide an infrastructure for the analysis of protein structures and
 their docking of chemical compounds.
 .
 The Computer Aided Drug Discovery (CADD) Pipeline is a workflow
 environment designed to support molecular dyanmics simulations
 and virtual screening experiments for in silico drug discovery,
 with a special focus on supporting the use of the Relaxed
 Complex Scheme. It includes web based access to applications
 such as NAMD, AutoDock, PDB2PQR, APBS, MGLToos and couples them
 in a flexible and scalable fashion through cloud computing.
 It is developed as a standalone application, using Vision
 (https://www.nbcr.net/pub/wiki/index.php?title=MGLTools#Vision) as
 the backend engine for visual programming and workflow execution.
 The scientific applications are made accessible through CADD using
 Opal Web services (https://www.nbcr.net/pub/wiki/index.php?title=Opal)
 for scalable and distributed computation.
 .
 The workflow components of the CADD pipeline are currently released
 as Vision networks packaged for specific processes in a modular
 fashion. These modules may be coupled at ease for more complex
 processes. In the future, they may also be accessible from workflow
 repositories such as MyExperiment.org, and from AutoDockTools. The Opal
 services used in the CADD workflow may be accessed using programmatic
 access, the Opal Server Dashboard or other workflow clients such as
 Kepler, VisTrails or Taverna through Opal plugins available at Opal
 Sourceforge website (http://opal.nbcr.net).
 .
 Features
 .
  * Automatic launching of NAMD simulation on TeraGrid and NBCR resources,
    including experimental support for migration of simulation between
    resources.
  * Selection of representative snapshots/conformations from MD simulations
    using clustering tools such as QR factorization from VMD and Ptraj from
    Amber.
  * Support of Virtual Screening using AutoDock, AutoDock Vina
  * Support of Relaxed Complex Scheme based Virtual Screening and Rescoring
  * Visualization and analysis of Virtual Screening hits