++and also I calculated RESP charges with gaussian09 now I don't know how
to import them into AMBer as a dat files?
2018-03-04 23:11 GMT+03:00 Barış Kurt <bariskurt007.gmail.com>:
> Sir, of course first I compiled fortran (otherwise it would be impossible
> to get "syntax error") . I don't want to use RED I have no time for
> learning another program.
>
> 2018-03-04 16:41 GMT+03:00 David A Case <david.case.rutgers.edu>:
>
>> On Sun, Mar 04, 2018, Barış Kurt wrote:
>>
>> > I found readit.f on amber web site and copied pasted it but when I try
>> to
>> > run it I got
>> >
>> > syntax error near unexpected token `('
>>
>> What do you mean by "try to run it"? This is Fortran program, which
>> would need to be compiled first. Can you say exactly what you did.
>>
>> But further, this file is 20 years old, and not a part of Amber anymore.
>> What do you expect it to do? What problem are you trying to solve?
>>
>> If you want to do RESP calculations, I'd suggest trying the R.E.D. web
>> site (see pointers at ambermd.org).
>>
>> ....dac
>>
>>
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>>
>
>
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Received on Sun Mar 04 2018 - 12:30:04 PST
