Hi,
A while back i asked about creating a bond between two units in xleap.
In the manual there is a combine command that can combine two or more
units into one and then i can use the bond command to create the bond.
my question is how does xleap (AMBER) decide on the orientation when
combining two units?
taufik.alsarraj.utoronto.ca wrote:
>
>
> Hello,
>
> Is it possible to load two molecules (units) in xleap and then create
> a bond between one atom from UNIT 1 and one atom from UNIT 2? how
> would i view both units on one edit screen to see if the bond has been
> created?
>
> secondly is there a way to make two different units two residues in a
> new unit in AMBER 9 or 10?
>
>
> Thank you,
> Taufik
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Received on Wed Mar 18 2009 - 01:11:51 PDT
