AMBER Archive (2009)

Subject: Re: [AMBER] Unit name with loadMol2 command

From: David A. Case (
Date: Thu Apr 23 2009 - 17:54:02 CDT

On Thu, Apr 23, 2009, Nicholas Musolino wrote:
> The problem I am having is that after calling loadMol2, I am having a
> problem using check or saveAmberParm because I can't seem to get the
> unit right.

You have to use this syntax:

FOO = loadMol2 <filename>

Then the unit will be named FOO. (The documentation is suggestive, but
is not as helpful as it should be here. We'll get that updated for the
next release.)

...good luck...dac

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