
Hello, I was trying to use built-in auto dock vina tool of chimera. I came a cross with an error saying service local`c:\”program filex(x86)”\”the scripps research Institute\Vina\Vina.exe` is unavailable. I have been checking forums for a longtime. Unfortunately, i couldn’t run the docking. couple days ago, I think i accidentally ran the docking locally but i am not sure. Is my pathing correct? how can my local auto dock vina be unavaible ? Please help me for finishing my thesis :D Thank you for your support -Tunc

Hello Tunc, We do not have any control over your local installation, or whether you even have it installed locally! It is not included with Chimera. If you didn’t install it yourself, you should check with whoever did install it. However, I could use the AutoDock Vina web service at NBCR successfully - I ran it just now in Chimera version 1.10.1 with the default server setting for the “Opal web service” option under Executable location. I hope this helps, Elaine ----- Elaine C. Meng, Ph.D. UCSF Computer Graphics Lab (Chimera team) and Babbitt Lab Department of Pharmaceutical Chemistry University of California, San Francisco On Apr 1, 2015, at 9:02 AM, Tunc Morova <morovatunc@gmail.com> wrote:
Hello,
I was trying to use built-in auto dock vina tool of chimera. I came a cross with an error saying
service local`c:\”program filex(x86)”\”the scripps research Institute\Vina\Vina.exe` is unavailable.
I have been checking forums for a longtime. Unfortunately, i couldn’t run the docking. couple days ago, I think i accidentally ran the docking locally but i am not sure.
Is my pathing correct? how can my local auto dock vina be unavaible ?
Please help me for finishing my thesis :D
Thank you for your support
-Tunc

Hello, In this context I want to that why the result of docking gives mangled ligand? I used web service mentioned in the last paragraph of Elaine's reply to Tunc. The poses listed in viewdock when observed in chimera main display, I found the ligand was not in its original structure. improper Bonds in ligand were added and its structure was mangled! What is the reason for this? -Robin Parmar PhD Research Scholar Dept of Zoology, Gujarat University India. On 1 April 2015 at 23:26, Elaine Meng <meng@cgl.ucsf.edu> wrote:
Hello Tunc, We do not have any control over your local installation, or whether you even have it installed locally! It is not included with Chimera. If you didn’t install it yourself, you should check with whoever did install it.
However, I could use the AutoDock Vina web service at NBCR successfully - I ran it just now in Chimera version 1.10.1 with the default server setting for the “Opal web service” option under Executable location. I hope this helps, Elaine ----- Elaine C. Meng, Ph.D. UCSF Computer Graphics Lab (Chimera team) and Babbitt Lab Department of Pharmaceutical Chemistry University of California, San Francisco
On Apr 1, 2015, at 9:02 AM, Tunc Morova <morovatunc@gmail.com> wrote:
Hello,
I was trying to use built-in auto dock vina tool of chimera. I came a cross with an error saying
service local`c:\”program filex(x86)”\”the scripps research Institute\Vina\Vina.exe` is unavailable.
I have been checking forums for a longtime. Unfortunately, i couldn’t run the docking. couple days ago, I think i accidentally ran the docking locally but i am not sure.
Is my pathing correct? how can my local auto dock vina be unavaible ?
Please help me for finishing my thesis :D
Thank you for your support
-Tunc
_______________________________________________ Chimera-users mailing list Chimera-users@cgl.ucsf.edu http://plato.cgl.ucsf.edu/mailman/listinfo/chimera-users

Hello Robin, We have not seen this problem, so we would not know the reason. You could try using Help… Report a Bug in the Chimera menu, being sure to include a description of this problem and attaching a file that includes both your input and output (for example, a Chimera session), and including your email address if you wanted a response. However, please note that the Autodock Vina calculation is done by a web service outside of Chimera, so it might not be anything that we can fix in Chimera. Elaine ----- Elaine C. Meng, Ph.D. UCSF Computer Graphics Lab (Chimera team) and Babbitt Lab Department of Pharmaceutical Chemistry University of California, San Francisco On Apr 3, 2015, at 10:04 PM, Robin <robinim30@gmail.com> wrote:
Hello, In this context I want to that why the result of docking gives mangled ligand? I used web service mentioned in the last paragraph of Elaine's reply to Tunc. The poses listed in viewdock when observed in chimera main display, I found the ligand was not in its original structure. improper Bonds in ligand were added and its structure was mangled! What is the reason for this?
-Robin Parmar PhD Research Scholar Dept of Zoology, Gujarat University India.
participants (3)
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Elaine Meng
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Robin
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Tunc Morova