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Re: error of minimization
On 15.2.2018 13:59, fateme haghighi wrote:
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@cygwin.com
would you please help me.
Thank you in advance
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Hi,
update Your Cygwin, as described here:
https://cygwin.com/faq.html#faq.using.fixing-find_fast_cwd-warnings
Vlado
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