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1. NDKmol supports most of common representations for molecules, such as ribbon, trace, stick, sphere and line.
2. NDKmol itself is licensed under GNU Lesser General Public License as follows.
3. To load other PDB files, please put the file in "PDB" directory of the SD card and select "Open" command in the MENU.
4. NDKmol also supports symmetry operations; biological assemblies and crystal packing can be displayed.
5. You can search and download structures from RCSB PDB and NCBI Pubchem.
6. To zoom or translate the molecule, press MENU button in your phone/tablet and select the mode.
7. You can also download structures directly from RCSB PDB and NCBI PubChem web server.
8. You can view three dimensional structures of proteins, nucleic acids and small molecules.
9. When launched, NDKmol automatically loads Porin (PDBID: 2POR) as an example.
10. Select "Search and Download" in the menu.
11. GNU Lesser General Public License for more details.
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