Package org.jmol.adapter.readers.more

Class Summary

AdfReader	A reader for ADF output.
CsfReader	CSF file reader based on CIF idea -- fluid property fields.
CubeReader	Gaussian cube file format http://www.cup.uni-muenchen.de/oc/zipse/lv18099/orb_MOLDEN.html this is good because it is source code http://ftp.ccl.net/cca/software/SOURCES/C/scarecrow/gcube2plt.c http://www.nersc.gov/nusers/resources/software/apps/chemistry/gaussian/g98/00000430.htm distances are in Bohrs because we are reading Gaussian cube OUTPUT files not Gaussian cube INPUT files.
FoldingXyzReader	This reader is for current.xyz files generated by Folding@Home project (see http://folding.stanford.edu) I have not found a precise description of the file format.
GamessReader
GamessUKReader
GamessUSReader
GaussianReader	Reader for Gaussian 94/98/03 output files.
GhemicalMMReader	Reads Ghemical ( http://www.uku.fi/~thassine/ghemical) molecular mechanics (*.mm1gp) files.
HinReader	Support for .hin, HyperChem's native file format.
JaguarReader	Jaguar reader tested for the two samples files in CVS.
JmeReader
Mol2Reader	A minimal multi-file reader for TRIPOS SYBYL mol2 files.
MoldenReader	A molecular structure and orbital reader for MolDen files.
MopacData
MopacDataReader
MopacGraphfReader	Reads Mopac 2007 GRAPHF output files
MopacReader	Reads Mopac 93, 97 or 2002 output files, but was tested only for Mopac 93 files yet.
NWChemReader	A reader for NWChem 4.6 NWChem is a quantum chemistry program developed at Pacific Northwest National Laboratory.
OdysseyReader
OdysseyXMLReader
PqrReader	PQR file reader.
PsiReader	Reader for Psi3 output files.
QchemReader	A reader for Q-Chem 2.1 Q-Chem is a quantum chemistry program developed by Q-Chem, Inc.
ShelxReader	A reader for SHELX output (RES) files.
SpartanArchive
SpartanReader
SpartanSmolReader
V3000Reader	A reader for MDL V3000 files
WebMOReader	A molecular orbital reader for WebMO files.