Hi,
Your command to load pdb is incorrect
<NAME>=loadpdb </PATH/<potein_name>.pdb>
Regards
*Elvis Martis* Ph.D. Student, Bombay College of Pharmacy
[image: photo] Email: elvis_bcp.elvismartis.in <elvis_bcp.elvismartis.in>
Website: http://www.elvismartis.in <http://www.elvismartis.in/>
group website: http://www.profeccoutinho.net.in/
Address:
Kalina, Santa Cruz [E]
, Mumbai, 400 098, INDIA
Alt. e-mail: emartis12.live.com
<
https://in.linkedin.com/in/elvisadrianmartis>
On 22 November 2016 at 15:22, Arthi Venkat <arthivenkat2.gmail.com> wrote:
> [image: Boxbe] <https://www.boxbe.com/overview> This message is eligible
> for Automatic Cleanup! (arthivenkat2.gmail.com) Add cleanup rule
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>
> Dear sir,
>
> I am new to amber simulation, I am trying to learn basics from amber
> tutorial. when I started with the basic tutorial, i am unable to load my
> protein. Can anyone send me the video tutorial for better understanding. I
> have attached my error along with this mail.
>
>
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> Regards,
>
> Arthi Venkatesan
> Research Associate,
> School of Bio-Sciences and Technology (SBST),
> VIT University, Vellore - 632014,
> TamilNadu, India.
>
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Received on Tue Nov 22 2016 - 02:30:02 PST
