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 -- 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
