Обсуждение:Chemistry

Материал из ALT Linux Wiki

Делаю запись здесь, потому что всё в куче, не отсортированное и не причёсанное.

В планах добавить:

  • ccp4 - The Collaborative Computational Project Number 4 in Protein Crystallography
  • cctbx - Computational Crystallography Toolbox
  • mmLib - Python Macromolecular Library
  • Fox - ObjCryst++ Crystallographic C++ library, ab initio crystal structure solution from diffraction data
  • CBFlib - library of ANSI-C functions providing a simple mechanism for accessing Crystallographic Binary Files (CBF files) and Image-supporting CIF (imgCIF) files
  • Nanorex - developing open-source computational tools to support research in structural DNA nanotechnology (SDN)
  • g0penMol - tool for the visualization and analysis of molecular structures and their chemical properties
  • OpenMX (Open source package for Material eXplorer) - program package for nano-scale material simulations based on density functional theories (DFT)
  • ChemIO - High-Performance I/O for Computational Chemistry Applications
real 18:00, 19 февраля 2009 (UTC)