ADL: Center macromolecule in workspace

Joaquim Rui Rodrigues joaquim.rodrigues at estg.ipleiria.pt
Mon Feb 11 00:54:15 PST 2008


Hi,

Press n to recenter the view. For more key bindings, see:
http://mgltools.scripps.edu/documentation/tutorial/basic-introduction-to-pmv/tutorial-
all-pages


Hope this helps,
Rui Rodrigues



> 
> Message: 1
> Date: Sun, 10 Feb 2008 10:09:00 +0530 (IST)
> From: "Czuee Morey" <czuee_morey at iitb.ac.in>
> Subject: ADL: Center macromolecule in workspace
> To: autodock at scripps.edu
> Message-ID: <1151.10.11.200.89.1202618340.squirrel at gpo.iitb.ac.in>
> Content-Type: text/plain;charset=iso-8859-1
> 
> Hi,
> Is there any tool to centre the macromolecule in ADT like in other
> softwares. I'm having a problem analyzing the docking results- can't see
> any conformations besides the input one when I play the conformations. I'm
> following the procedure in the manual 'Using ADT with Autodock'
> 
> Czuee Morey,
> Msc. Biotechnology,
> IIT-Bombay
> 



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