NuGenBioChem VF
Certainly, the most extensive and advanced molecular visualization and model editing application written for .NET.
Now NuGenBioChem VF features support for Windows Presentation Foundation.
Support has been added for the following formats. If you find the list is missing something, please feel free to contact us.
Supported formats
- ABINIT
- Aces2
- ADF
- CAChe MolStruct | *.cache
- Chemical Markup Language | *.cml, *.xml
- Crystallographic Interchange Format | *.cif
- CrystClust | *.crystclust
- Dalton
- GAMESS log file | *.gam, *.gamin, *.inp, *.gamout
- Gaussian 2003
- Gaussian90
- Gaussian92
- Gaussian94
- Gaussian95
- Gaussian98
- Ghemical Quantum/Molecular Mechanics Model | *.gpr
- Ghemical Simplified Protein Model |
- HyperChem HIN | *.hin
- IUPAC-NIST Chemical Identifier (Plain Text)
- IUPAC-NIST Chemical Identifier (XML) | *.inchi
- Jaguar | *.j,*.jin,*.jout
- MACiE
- MDL Mol/SDF V3000
- MDL Molfile | *.mol
- MDL Reaction format | *.rxn
- MDL RXN V3000 | *.rxn
- MDL Structure-data file | *.sdf, *.sd
- Mol2 (Sybyl) | *.mol2
- MOPAC 2002 | *.mop, *.mopcrt, *.mopout
- MOPAC 93 | *.mop, *.mopcrt, *.mopout
- MOPAC 97 | *.mop, *.mopcrt, *.mopout
- MOPAC7 | *.mop, *.mopcrt, *.mopout
- NWChem | *.nw, *.nwo
- PolyMorph Predictor (Cerius) | *.pmp
- Protein Brookhave Database (PDB) | *.pdb, *.ent
- Q-Chem | *.qc
- ShelXL | *.ins, *.res
- Spartan Quantum Mechanics Program
- VASP
- ZMatrix
Features
OS Support: Win 2000, XP, Server 2003 and Vista
Status: This product is in testing phase. Coming soon ...
Screenshots
The following screenshots were taken from the BETA version. The final product might look different.
Click on the thumbnails to see the full-size images.
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