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#87 XTL format

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nobody
None
5
2012-10-23
2010-01-28
Anonymous
No

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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