Methods, Problems and Solutions
Available Software for Bond Length and Bond Angle Calculation
The CCP14 Homepage is at http://www.ccp14.ac.uk
Known Freely Available Software (or software still being chased):
Additions/Corrections/Changes Welcome. Most structure drawing programs, single
crystal programs, single crystal suites and some Rietveld programs
include Bond Length and Bond Angle Calculation facilities.
- Drawcrys/ORFEE DOS executable and Fortran Code
- Contact: David Close (R29CLOSE@ETSU.EAST-TENN-St.EDU)
- "The purpose here is to provide a simple method for expanding
crystallographic information to study crystal packing. One inputs
the standard crystallographic coordinate information and then uses
the program DRAWCRYS to generate a unit cell and then to add more
unit cells onto the original unit cell."
- Home site at