Re: [AMBER] WG: tleap output of mol2 format with incorrect bond order

From: Marko Wehle <Marko.Wehle.mpikg.mpg.de>
Date: Fri, 8 Mar 2013 17:51:45 +0100

Hello David and Jason, thank you for your comments.
I just assumed: tleap is able to handle that, like it does for the saveOff command.
Anyway, it is not important for usage in AMBER - agreed, but sometimes those informations are useful for other programs.

All the best
Marko


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Received on Fri Mar 08 2013 - 09:00:02 PST
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