File Format Support item #2941744, was opened at 2010-01-28 18:22
Message generated for change (Tracker Item Submitted) made by nobody
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Category: None
Group: None
Status: Open
Priority: 5
Private: No
Submitted By: Nobody/Anonymous (nobody)
Assigned to: Nobody/Anonymous (nobody)
Summary: XTL format

Initial Comment:
XTL is one of the few formats available for crystallographic structures. It is 
compact and very easy to read. It is used in GDIS, GoVASP, CP2K, GULP, SIESTA 
and other computational chemistry codes. I think it would be very useful to 
have it in openmol.

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