Re: [AMBER] amber10 install

From: Qian Wang <qwang.mail.uh.edu>
Date: Thu, 16 Aug 2012 09:18:40 -0500

Hi,
 
Thanks for the answer. Yes, I changed the config.h: I found that I did not have flex in the computer, so I copied the exeutable file "flex" from another computer and put it in /amber10/src and then I changed the config.h to
LEX = /amber10/src/flex
 
Sincerely,
Qian

----- Original Message -----
From: case <case.biomaps.rutgers.edu>
Date: Wednesday, August 15, 2012 8:23 pm
Subject: Re: [AMBER] amber10 install
To: AMBER Mailing List <amber.ambermd.org>

> On Wed, Aug 15, 2012, Qian Wang wrote:
> >
> > I am a user of Amber10. I have two questions.
> >
> > 1. When I install the Amber tools, I got the following error:
> > make[1]: Entering directory `/amber10/src/nab'
> > gcc -c -m64 -DBINTRAJ -D/amber10/src/flex y.tab.c
> > <command-line>:0:1: error: macro names must be identifiers
>
> Weird. Look at your config.h file. It should have a
> line like
>
> LEX = flex
>
> Somehow this might look the following(?):
>
> LEX = /amber10/src/flex
>
> I can't quite see how that could have happened (assuming it
> did), unless
> there was some hand-editing of the configure or config.h file.
>
> >
> > 2. I found that I can neglect the above error and continued to
> install> Amber. The installation can be finished successfully.
> It will produce
> > "sander" and it works fine. Why? (I thought I need to install Amber
> > tools first before I install Amber...)
>
> You got the parts of AmberTools needed for sander.
>
> ...dac
>
>
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Received on Thu Aug 16 2012 - 07:30:03 PDT
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