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From: fateme haghighi <fateme DOT haghighi AT outlook DOT com>
To: "cygwin AT cygwin DOT com" <cygwin AT cygwin DOT com>
Subject: error of minimization
Date: Thu, 15 Feb 2018 12:59:18 +0000
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Hi,
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.

Thank you in advance


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