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Reply-To: Brian DOT Inglis AT SystematicSw DOT ab DOT ca
Subject: Re: error of minimization
To: cygwin AT cygwin DOT com
References: <VI1P192MB0111D94C6B5775029EE21935E5F40 AT VI1P192MB0111 DOT EURP192 DOT PROD DOT OUTLOOK DOT COM>
Cc: fateme haghighi <fateme DOT haghighi AT outlook DOT com>
From: Brian Inglis <Brian DOT Inglis AT SystematicSw DOT ab DOT ca>
Message-ID: <ad67c901-e644-9e40-89ee-535efead0c24@SystematicSw.ab.ca>
Date: Thu, 15 Feb 2018 08:43:08 -0700
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On 2018-02-15 05:59, fateme haghighi wrote:
> When I am trying to minimize energy of a molecule I have seen the error:

> 4 [main] antechamber 11428 find_fast_cwd: WARNING: Couldn't compute FAST_CWD
> pointer. Please report this problem to the public mailing list
> cygwin AT cygwin DOT com

> would you please help me.

[CCed to OP as they may not be on the ML]

This is a *warning* message from an old release; more recent releases display
the message:
"This typically occurs if you're using an older Cygwin version on a newer
Windows. Please update to the latest available Cygwin version from
https://cygwin.com/. If the problem persists, please see
https://cygwin.com/problems.html."

For more explanation and details, see:
FAQ 4.46. How do I fix find_fast_cwd warnings?
https://cygwin.com/faq.html#faq.using.fixing-find_fast_cwd-warnings

-- 
Take care. Thanks, Brian Inglis, Calgary, Alberta, Canada

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