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@cygwin.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 -- Problem reports: http://cygwin.com/problems.html FAQ: http://cygwin.com/faq/ Documentation: http://cygwin.com/docs.html Unsubscribe info: http://cygwin.com/ml/#unsubscribe-simple