MOLDA is a molecular-model building program (Molecular file formats are MOLDA, XMol, Chem3D, MDL Mol, PDB and CIF). Three dimensional(3D) molecular structures in VRML and POV-Ray formats can be generated by a variety of molecular science programs (such as TINKER, MOPAC, GAMESS, Gaussian98, CHARMm and Amber4). Moreover MOLDA for Java works on every platforms such as Windows, Mac and UNIX.
分子模型构建程序。
