On Thu, May 8, 2014 at 8:54 PM, Jason Swails <jason.swails.gmail.com> wrote:
> 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?
>
> The operating system is Red Hat 4.4.6-3 and the compilers I used is
intel ifort/icc.
Dongshan
> --
> Jason M. Swails
> BioMaPS,
> Rutgers University
> Postdoctoral Researcher
>
>
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>
--
---------------------------------------------------------
Dongshan Wei, Dr.
Chongqing Institute of Green and Intelligent Technology, CAS
266 Fangzheng Ave, Beibei District, Chongqing 400714, China
Email: dswei.cigit.ac.cn <dswei.cigit.cas.cn>
Phone: (+86) 23-65935641
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Received on Thu May 08 2014 - 06:30:03 PDT
