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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> <ad67c901-e644-9e40-89ee-535efead0c24 AT SystematicSw DOT ab DOT ca>
From:	Brian Inglis <Brian DOT Inglis AT SystematicSw DOT ab DOT ca>
Message-ID:	<1d78c2ea-f554-f575-59d2-6d192615bd12@SystematicSw.ab.ca>
Date:	Thu, 15 Feb 2018 23:34:17 -0700
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On 2018-02-15 08:43, Brian Inglis wrote:
> 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]

[They weren't - replied by PM]

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

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