화학 관련 프로그램
- ccl(computatorial chemistry list) software archives
- Advanced
Chemistry Development
- AIMPAC
- AMBER -- Molecular Dynamics Program
- Artificial Life software
- AutoDoc
- Automatic Format conversion of Molecular Structure Files by Corina
- Basis Set library for ab initio programs
- Backbone-dependent rotamer library
- bio Online
- BIOSYM
Software manuals on line
- Chemistry FTP Servers
- Chemistry Gopher Servers
- Chemistry and Biochemistry USENET News Groups
- CHIME
- Computer
Animation Adds new dimensions to chemistry fundamentals
- DALI: Comparison of protein structures in 3D
- dsViewerPro
- GAMESS ab initio program, and information
on Mark Gordon's Research Group
- GaussianXX benchmark results
- Graphics and animations in chemistry
- Guide
to Available Mathematical Software (GAMS)
- Java
-- New Web browser which can even support Chemistry once installed.
- JCAMP-DX file reader (Dept. Chemistry UWI, Jamaica
- Linux
Scientific Software
- MicroSimulations
- MidasPlus
- MMTK
- Modeller
- MSI
- Molecular modeling, analysis and simulation for life and material sciences
- Molden
- Molekel
- MOLMOL
- Naccess v2.0 - Atomic solvent accessible
areas
- NAMD
- NetLib
-- Library of Numerical Public Domain Software
- O
protein crystallographic package
- ORTEP -- Plot program
- PDBLib documentation, a C++ macromolecular
class library
- PGPLOT -- Graphics Subroutine Library
- Pedro's Biomolecular Research Tool, Database relating Proteins
Structures and Sequences PROCHECK program
- RASMOL
- Raster3D
- gOpenMol
- Schrodinger,
Inc.'s -- electronic structure software
- SCULPT
-- minimization of potential energy in real time
- Simulated
Annealing or Adaptive Simulated Annealing, by Lester lngber
- Synergy
Software -- Terminal Emulators
- Tripos,
Inc. -- software products and services for compound
research in pharm
aceutical,
biotechnological, and related organizations worldwide
- Turbo
Frodo
- Wavefunction
- WHATIF - sequence analysis package
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