On Thu, 2014-05-08 at 20:36 +0800, Dongshan Wei wrote:
> On Thu, May 8, 2014 at 8:23 PM, Jason Swails <jason.swails.gmail.com> wrote:
>
> > On Thu, 2014-05-08 at 20:14 +0800, Dongshan Wei wrote:
> > > Hi Jason,
> > >
> > > Thanks for your prompt reply. I changed the input file name from mel.nab
> > to
> > > mmm.nab so I got the error info.
> > > It's strange it works in your computer. Which Amber version you use? I
> > use
> > > Amber 12.
> >
> > I tried this with AmberTools 13 and with AmberTools 14, and it worked
> > the same with both.
> >
> > It's wierd. I run the script with Amber 12 or AmberTool 13, neither one
> can pass. The error info still appears as follows:
>
> mel.nab:21 syntax error
> nab2c failed!
>
> Can any other one help me check again?
I think we need more information at this point. What operating system
are you running? What compilers did you use?
--
Jason M. Swails
BioMaPS,
Rutgers University
Postdoctoral Researcher
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Received on Thu May 08 2014 - 06:00:04 PDT
