XtalView 3.2 is available for downloading at:
XtalView is free to academics and non-profits.
XtalView is a crystallographic software package for fitting electron
density maps and solving
structures by MIR and MAD that works on most UNIX platforms.
Molecular modelers will find XtalView/xfit very useful.
Details on new features can be found at:
A short synopsis of some new features in the fitting program:
SigmaA coefficient maps
FFT's in both directions built in change- map
Refine-while-fit of a residue range - drag side-chains
New dictionaries, noH, polarH, allH, more conformers
Real-time contour levels
Ribozyme code added to residue insert
Anisotropic B (U's) including "ORTEP-like" eggs
SHELX-97 support including LIST 6 CIF format
IRIX 6 added and LINUX "unwanted geatures" removed
Molecular Biology - MB8
The Scripps Research Institute
10550 N. Torrey Pines Rd
La Jolla, CA 92037
dem at scripps.edu