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is there any way to load multiple molecules in mol2 format in Jmol and to be
able to select each one of them?
Dina Schneidman wrote:
> is there any way to load multiple molecules in mol2 format in Jmol and
> to be able to select each one of them?
Jmol should be able to read mol2 files with multiple molecules (try Jmol
11.0.x or 11.1.x).
If it doesn't work, open a bug report and attach a file demonstrating
(see https://sourceforge.net/tracker/?group_id=23629&atid=379133 )
The documentation for anim command can be found at
Hope this helps,
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