Re: [AMBER] antechamber syntax error

From: David A Case <david.case.rutgers.edu>
Date: Wed, 18 Jan 2017 15:18:51 -0500

On Wed, Jan 18, 2017, Aseel Bala wrote:

> Thank you. It worked from command line. I was previously following this
> tutorial:
> http://ambermd.org/tutorials/advanced/tutorial15/Tutorial2.xhtml
>
> and I thought I had to enter it in xleap.

Understood. I'll get the tutorial updated to make it clearer that antechamber
needs to be called from the command prompt, not from inside LEaP.

...regards...dac


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Received on Wed Jan 18 2017 - 12:30:04 PST
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