From: Brian Inglis <Brian.Inglis@SystematicSw.ab.ca>
To: cygwin@cygwin.com
Cc: fateme haghighi <fateme.haghighi@outlook.com>
Subject: Re: error of minimization
Date: Thu, 15 Feb 2018 15:43:00 -0000 [thread overview]
Message-ID: <ad67c901-e644-9e40-89ee-535efead0c24@SystematicSw.ab.ca> (raw)
In-Reply-To: <VI1P192MB0111D94C6B5775029EE21935E5F40@VI1P192MB0111.EURP192.PROD.OUTLOOK.COM>
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@cygwin.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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next prev parent reply other threads:[~2018-02-15 15:43 UTC|newest]
Thread overview: 4+ messages / expand[flat|nested] mbox.gz Atom feed top
2018-02-15 12:59 fateme haghighi
2018-02-15 14:52 ` Vlado
2018-02-15 15:43 ` Brian Inglis [this message]
2018-02-16 6:34 ` Brian Inglis
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