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 - 08:30:04 PDT
