Programs
Software Links:* XRAY-1.0 program (estimates the <D> mean
Crystallite Size and <S> mean Lattice)
Author: N. Dragan
- http://www.ch.ic.ac.uk/gale/Research/gulp.html
- http://ccl.osc.edu/programs/logos.jpg.map?162,46
- Converters from PC
Textprocessors to LaTeX - Overview
- The word2x for OS2
hompage - Microsoft Word converter for OS/2 -
- ATMOL DOCUMENTATION
SYSTEM
- Gaussian Basis Set
Order Form
- http://oscinfo.osc.edu/software/
- GAMESS-UK. Version 6.1:
User Manual and Reference Guide
- http://www.nsc.liu.se/~boein/f77to90/f77to90.html
- JavaNet - In Touch With
Technology - 1-800-JAVANET
- Xmgr: Introduction
- TeX-related
documentation
- GULP
- DL_POLY
- U.York: FORTRAN course
- The GROMOS home page
- Software for Academic
Users
- Software for Academic
Users
- The World-Wide Web
Virtual Library: Chemistry
- All About LaTeX2HTML
- VASP GUIDE
- SCM: Home of ADF and
BAND (density functional programs for quantum
chemistry)
- Mike Towler's CRYSTAL95
resources page
- AMOLF homepage
- The Abdus Salam ICTP
Library
- Development and
Applications of the Hartree-Fock Method in
Materials Science
- THE CCP5 PROGRAM
LIBRARY
- Directory of
/ghost/aladdin
- Ghostscript, Ghostview
and GSview
- Active Tools - software
for high performance computing
- Linux Online - Search
Our Website
- ANU/Fujitsu CAP
Research Program
- The Linux Home Page at
Linux Online
- Seanet - Shareware
Sites
- Microsoft DCOM for
Windows 95, version 1.2 - Release Notes, EULA,
and Download Locations for DCOM95 1.2
- ORAC - A molecular
dynamics program to simulate solveted
biomolecules
- NetSci: Software Lists
- Computational Science
Home Page
- ZINDO
- Density Functional
Theory (DFT)
- C2·ZINDO
- http://signe.teokem.lu.se/Molcas/titlebar.html
- ArgusLab Website
- Cerius2 Quantum
Mechanics Workbench
- http://www.guru.ro/guru_e.html