Look at the instructions for sourcing an amber setup script in your
.bashrc or whatever defines your environment.
Bill
On 12/16/17 4:10 AM, Naina Singh wrote:
> Hello Sir/Ma'am,
>
> I have installed Amber tools 17 as per the procedure provided on the
> website for Mac OS. I'm a beginner in Amber and even molecular modeling, so
> just following the steps suggested on the website.
> While performing the tutorials provided on the website to learn
> and referring to Tutorial B0, I'm unable to run LEaP.
>
> The error message is as below:
>
>>> -bash: xleap: command not found
>
> Please, help me with this.
>
>
> Thanks & Regards,
>
> Naina Singh,
> Ph.D. Research Scholar (Bioprocess Technology),
> DBT ICT-Centre for Energy Biosciences,
> Institute of Chemical Technology (Formerly: UDCT)
> Matunga, Mumbai-19.
> Contact no: 8401725852
> _______________________________________________
> AMBER mailing list
> AMBER.ambermd.org
> http://lists.ambermd.org/mailman/listinfo/amber
_______________________________________________
AMBER mailing list
AMBER.ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber
Received on Sat Dec 16 2017 - 04:30:02 PST
