| | 1 | = Frequently Asked Questions = |
| | 2 | |
| | 3 | Here you can find answers to some of the most frequently asked questions about using MoleCuilder's various interfaces. If you have a question not answered on this page, you can ask it on the MailingList or via email. |
| | 4 | |
| | 5 | ---- |
| | 6 | [[PageOutline(2-6,,inline)]] |
| | 7 | ---- |
| | 8 | |
| | 9 | == Command Line == #command-line |
| | 10 | |
| | 11 | === Output Files === #command-line_output-files |
| | 12 | |
| | 13 | ==== I need the output in format <specific-format>! ==== |
| | 14 | |
| | 15 | Remember that molecuilder always operates on an output file given by the ''--input'' command. It does recognize the format (by the suffix) if the file is empty (e.g. newly created). Also, additional output formats may be specified. This is done by ''--set-output'' followed by a space-separated list of desired formats, e.g. |
| | 16 | {{{ |
| | 17 | ... --set-output tremolo pcp xyz |
| | 18 | }}} |
| | 19 | |
