Yes, its working fine without modification.
Thanks
Syed Tarique Moin
--- On Fri, 5/21/10, Daniel Roe <daniel.r.roe.gmail.com> wrote:
From: Daniel Roe <daniel.r.roe.gmail.com>
Subject: Re: [AMBER] compiling problem,
To: "AMBER Mailing List" <amber.ambermd.org>
Date: Friday, May 21, 2010, 12:17 PM
You should probably try and compile AT 1.4 first without any modifications
and run the tests to ensure everything is working before adding these
routines.
-Dan
On Fri, May 21, 2010 at 3:09 PM, Syed Tarique Moin <tarisyed.yahoo.com>wrote:
> Hello,
>
> I am compiling ambertool 1.4, operating system is suse 11.2 and compiler is
> gnu. Actually, i tried to incorporate some code for some modules such as MRT
> etc etc, written according to following link
>
> http://www.cse.scitech.ac.uk/cbg/software/ptraj/
>
> That's why i am getting the following error.
>
> Thanks
>
>
> Syed Tarique Moin
>
>
>
> --- On Fri, 5/21/10, case <case.biomaps.rutgers.edu> wrote:
>
> From: case <case.biomaps.rutgers.edu>
> Subject: Re: [AMBER] compiling problem,
> To: "AMBER Mailing List" <amber.ambermd.org>
> Date: Friday, May 21, 2010, 6:55 AM
>
> On Fri, May 21, 2010, Syed Tarique Moin wrote:
> >
> > i am trying to compile ambertools, i am getting the following error when
> compiling ptraj.
> >
> > action.h 295 error. expected ‘=’, ‘,’, ‘;’, ‘asm’ or ‘__attribute__’
> before ‘->’ token in ptraj compiling
> >
>
> We need more information: what version of AmberTools, which OS and
> compiler?
> What flags did you give to configure? Are there any other errors or
> warnings
> before the one you listed in your email?
>
> ....dac
>
>
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>
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>
--
-------------------------
Daniel R. Roe
Postdoctoral Associate
SAS - Chemistry & Chemical Biology
610 Taylor Road
Piscataway, NJ 08854
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Received on Fri May 21 2010 - 19:00:03 PDT
