Applications to be archived.

Those marked DELETE will be archived on 5/18/98 unless an appeal is made to Pat Fleming or Art Perlo before that date.

Cambridge Structural Database
CLRpainte
Cn3d - DELETE
Dials and Windows
DialX
Ghostscript and Ghostview
Grasp
ImageMagick
Imtools - DELETE
MAIN - DELETE
MidasPlus
Molscript
Molecular Surface Package
Molecular Surface Viewer (MSV) - DELETE
MOLMOL
NAMOT - DELETE
NAOMI - DELETE
Nucplot
O
Ortep-III - DELETE
Povscript
RasMol
Raster-3D
Rayscript
Rayshade
Ribbons
TurboFrodo
SETOR
Sims - DELETE
VMD
WHAT IF
Xtalview
XZAM - DELETE

ACCESS : Surface Accessibility
APROPOS: Calculate pockets on the surface of a molecule
ASC: Analytic Surface Calculation - DELETE
AQUA: Check Geometry in NMR Protein Structures - DELETE
BABEL: File conversion
CCP4 Program Suite : Structure Refinement
CNS: Crystallography and NMR System (Local Only)
COORDCOMP: All atom difference distance plot
CURVES: Helical Analysis of Irregular Nucleic Acids
Difference Distance Matrix Plot : Compare C-alpha positions
DEFINE_S : Secondary Structure Analysis and Plot
DELPHI: Calculate Charge Distribution
DEMON/ANGEL: Density Modification and Averaging - DELETE
DENZO : Diffraction Data Reduction
DOCK: Most Favorable Ligand/Receptor Binding
DPS_GUI: Process Quantum-4 CCD Detector Data
DSSP Program : Secondary Structure Calculation
d*TREK: Diffraction Data Reduction
gnuplot: Function plotting program
GVX: Greg Van Duyne's Programs
HBPLUS: Hydrogen Bond Calculation
HEAVY: Heavy Atom Search and Refinement - DELETE
MATHEMATICA: Doing Mathematics by Computer
MADSYS: Multi-wavelength Anomalous Diffraction Refinement
MAXSCALE : Scaling Fhkl's
MSMS: Solvent Excluded Surface and Volume Calculation - DELETE
MSP: Molecular Surface Package : Surfaces and Volumes
OS: Occluded Surface : Packing Analysis
PATTERN: Display Diffraction Pattern
PHASES : Computing Phase Angles
PROCHECK: Check Geometry in Crystal Protein Structures
PROCHECK-NMR: Check Geometry in NMR Protein Structures - DELETE
PROFILE : Eisenberg 3D Environment Analysis
RAVE : Density Averaging
Replace: Rotational and translational searches of unit cells
SHARP: Statistical Heavy- Atom Refinement and Phasing
SHELX : Structure Refinement
SIMS: Computation of a smooth invariant molecular surface - DELETE
SOLVE: Crystallographic structure solution for MIR and MAD
SurfVolume: Mark Gerstein's surface area and volume programs
TNT: Refinement by Least Squares Function-minimization
Uppsala Software Factory: Gerard Kleywegt's programs
VOLUME : Residue Voronoi Volumes
xdlDATAMAN and xdlMAPMAN
XDS: Data Streamer for the Xentronics Area Detectory - DELETE
Xmgr : X, Y Plotting and Regression
Xplor : Structure Refinement
XWPL and WPLIB: Wavelet Packets Analysis - DELETE