Re: [AMBER] reaidt.f problem

From: Barış Kurt <bariskurt007.gmail.com>
Date: Sun, 4 Mar 2018 23:11:35 +0300

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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Received on Sun Mar 04 2018 - 12:30:03 PST
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