error of minimization

[Vlado]

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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