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VMD Command-Line Options

When started, the following command-line options may be given to VMD. Note that if a command-line option does not start with a dash (-), and is not part of another option, it is assumed to be a PDB filename. Thus, the Unix command

        vmd molecule.pdb
will start VMD and load a molecule from the file molecule.pdb. On the Windows platform, one must preface the VMD invocation with the Windows start command
        start vmd molecule.pdb


next up previous contents index
Next: Environment Variables Up: Customizing VMD Sessions Previous: Customizing VMD Sessions   Contents   Index
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