Saar Oz wrote: > I´m trying to work with *.ct files (RNA folding), visualization and > converting the file to other formats, with no success. > > Any recommendations / suggestion? Can you give more detail about this format? Where is it descibed? What information does it contain? Are they 3D or 2D? > Plus, I looked for a complete list that will summarize all molecule > structural file formats - can´t find... anyone? "all" will be difficult, but this is my own list: ABINIT, ACES II, ADF (Amsterdam Density Functional), CIF/mmCIF, CML v2.0, CSF (Fujitsu CAChe Chemical Structure File), GAMESS, Gaussian, Gaussian Cube, Ghemical MM, HyperChem´s HIN, Jaguar, MDL molfiles MOL and SDF (V2000 and V3000), Mopac, NWChem (Pacific Northwest National Laboratory), PDB, multi-PDB (from NMR), Q Chem, SHELX (RES), Spartan, and XYZ (single and multiple frame) (all Jmol-compatible, many listed and hyperlinked at http://jmol.sourceforge.net/ ) plus these, Rasmol/Chime-compatible: IEMBL Nucleotide Format, MDL Sketch / MDL Transportable Graphics File, MDL RXN, Tripos' Alchemy, Tripos' Sybyl Mol2, CHARMm · · · · · · · · · · · · · · · · · · · · · · · · · · · · · Dr. Angel Herraez Dep. Bioquimica y Biologia Molecular, Universidad de Alcala E-28871 Alcala de Henares (Madrid), Spain fax: +34-91 885 45 85