Hi Jason and David,
I'm so sorry to disturb you. Now I found the problem. It's not related with
any science, but just a typo.
At the last line of the mel.nab file I used on my computer, there was a
surplus symbol "~" which is very similar to the text finishing mark "~" in
vi editor so that I forgot to remove it. The script above is ok since I
didn't paste the last line from mel.nab. I'm so sorry to confuse all.
Best!
Dongshan
On Thu, May 8, 2014 at 8:59 PM, David A Case <case.biomaps.rutgers.edu>wrote:
> On Thu, May 08, 2014, Dongshan Wei wrote:
> >
> > 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.
>
> The nab compiler hasn't changed in years. Like Jason, I cannot reproduce
> the
> error. I would suggest that you double or triple check that what is in
> "mmm.nab" is indeed the same as what you posted as "mel.nab".
>
> The nab compiler is not as good as more traditional compilers in helping
> users
> find syntax errors. Look at the end of the mmm.c file...that will usually
> be
> very close to where the nab compiler failed. Find the same commands in
> the nab file, and look for problems.
>
> ...dac
>
>
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> http://lists.ambermd.org/mailman/listinfo/amber
>
--
---------------------------------------------------------
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 - 07:00:02 PDT
