Dear Jason,
I got it now, thanks very much!
Sent from my iPhone
> On Oct 9, 2015, at 11:22 AM, Jason Swails <jason.swails.gmail.com> wrote:
>
>> On Fri, Oct 9, 2015 at 10:30 AM, <stecue.gmail.com> wrote:
>>
>> Dear AMBER community members,
>>
>> I'm doing a multiconformational resp charge fitting, howerer the input
>> file format seems to be undocumented. An old webpage mentions that the
>> input format for the multi-molecule equivalencing is "16I5", what does it
>> really mean?
>
>
> This is a Fortran format string. It means 16 integers per line, each
> integer taking up exactly 5 spaces.
>
> 16 (numbers per line) I (integer) 5 (spaces per integer)
>
> HTH,
> Jason
>
> --
> Jason M. Swails
> BioMaPS,
> Rutgers University
> Postdoctoral Researcher
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Received on Fri Oct 09 2015 - 09:30:04 PDT
