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Path:DMax Chemistry Assistant™ specific features > Start up dialog > Create a new session > Finish |
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The final panel of the data import wizard summarizes your steps, and offers the possibility to go back and modify them. You can also change the default session name (here: muta_structures).
To conclude, click Finish.
At this stage, Chemistry Assistant™ starts optimizing (i.e., compiling) the internal database.
On average, this optimization step proceeds at about 4,000 molecules per minute. Afterwards, the data are loaded and shown to the user (cf. Section View examples ).
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