ADL: Using autodock tool on Vista

Sargis Dallakyan sargis at scripps.edu
Tue Feb 12 13:36:48 PST 2008


Siew Yit Yong wrote:
> Thanks Wilfred. I just tried that (Read ->PDB from RCSB.org -> 1hpx). No,
> there's nothing on the screen. The version I installed is MGL Tools 1.5.0.

There might be a problem with Vista graphics card driver.
http://news.google.com/news?q=windows+vista+driver

We don't run tests on Vista yet. We'll getting new Vista and Leopard machines 
and we'll start running tests on theses machines soon.

Sargis

> On Feb 12, 2008 8:53 PM, Wilfred Li <wilfred at sdsc.edu> wrote:
> 
> 
>>It works, in 32 and 64 bit mode. What PDB ID did you try? Is it a
>>standard PDB format?
>>
>>You can test using
>>
>>Read ... PDB @ RCSB.org ... 1hpx.
>>
>>
>>
>>Regards,
>>
>>Wilfred
>>
>>
>>-----Original Message-----
>>From: autodock-bounces at scripps.edu [mailto:autodock-bounces at scripps.edu]
>>On Behalf Of Siew Yit Yong
>>Sent: Tuesday, February 12, 2008 11:48 AM
>>To: autodock at scripps.edu
>> Subject: ADL: Using autodock tool on Vista
>>
>>Hi all, I installed everything that is needed to run autodock but it
>>seems
>>like the MGL tools are not working on my computer. I tried to read some
>>pdb
>>files but the none of them show on the screen. I tried to centre the
>>molecule by typing N, put on different colours but nothing works. Does
>>anyone have any luck using MGL tools on vista?
>>
>>Thanks in advance.
>>
>>Regards,
>>Sue
>>
>>On Feb 12, 2008 6:12 AM, Wilfred Li <wilfred at sdsc.edu> wrote:
>>
>>
>>>Use the picker and the control key to set the center.
>>>
>>>Cheers,
>>>
>>>Wilfred
>>>
>>>
>>>-----Original Message-----
>>>From: autodock-bounces at scripps.edu
>>
>>[mailto:autodock-bounces at scripps.edu]
>>
>>>On Behalf Of Czuee Morey
>>>Sent: Saturday, February 09, 2008 8:39 PM
>>>To: autodock at scripps.edu
>>>Subject: ADL: Center macromolecule in workspace
>>>
>>>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
>>>
>>>________________________________________________
>>>--- ADL: AutoDock List  --- http://autodock.scripps.edu/mailing_list
>>
>>---
>>
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>>
>>---
>>
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> 
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