Hi,
Yes it is possible.
Type the command line ”name=loadmol2 filename.mol2” in the xleap window.
Where name=the name of the unit (object). It can be anything.
Yves
> Le 20 mai 2016 à 15:36, Nikolay N. Kuzmich <nnkuzmich.gmail.com> a écrit :
>
> Dear Amber users,
>
> I want to start MD simulation of a ligand-receptor complex written in mol2
> file.
> Is it possible to open it in xleap?..
>
> Kind regards,
> Nick
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Received on Fri May 20 2016 - 07:00:05 PDT
