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Re: error of minimization
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
>> 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
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