Feature Requests item #3158080, was opened at 2011-01-14 13:25
Message generated for change (Tracker Item Submitted) made by joannakocot
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Category: API
Group: None
Status: Open
Resolution: None
Priority: 5
Private: No
Submitted By: Joanna  (joannakocot)
Assigned to: Nobody/Anonymous (nobody)
Summary: An iterator over molecules read from a file in Java

Initial Comment:
The Java OBConversion.ReadFile() method reads only one molecule from the 
supplied file and returns boolean (indicating success or failure), while the 
Python readfile() method returns an iterator over all the molecules found in 
the file. The GUI version also supports converting multiple geometries. Would 
it be possible to add this support also to the Java API, or if the feature is 
already available, describe it in the documentation?

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