error of minimization

[fateme haghighi]

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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