[AMBER] Leap not running

From: Naina Singh <singhnaina30.gmail.com>
Date: Sat, 16 Dec 2017 17:40:18 +0530

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
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Received on Sat Dec 16 2017 - 04:30:01 PST
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