[gmx-users] Error while compilation of Gromacs 3.3.1.....

[sharada]

Thankyou Martin for the reply. Infact just after i posted the mail it struck me to use find and look for main.c and I did that and I could go further into the problems with more errors!!!!.  The lines do look the same for me without any breaks and however I could correct by retyping again those lines.  I have posted a mail before this.  Hope you get  your Doctorate soon !!. 
Regards
sharada
-- Original Message --
From: Martin =?utf-8?q?H=C3=B6fling?= <martin.hoefling at gmx.de>
To: Discussion list for GROMACS users <gmx-users at gromacs.org>
Date: Wed, 17 Jan 2007 10:55:26 +0100
Subject: Re: [gmx-users] error while compilation of Gromacs 3.3.1.....
Am Dienstag, 16. Januar 2007 11:13 schrieb sharada:
> compilation would go smoothly, however I donot know where is the 'main.c'
> program. If I am right then I would like to do this first,  if you can tell
> me where to look for main.c or is it possible ? with regards
> sharada
main.c is in ./src/gmxlib/main.c at least in svn.
Is there no find on your system? If it is, you can type "find . -name main.c" 
in src-root to find it.
On my computer, relevant main.c lines look like this:
#if (defined BUILD_MACHINE && defined BUILD_TIME && defined BUILD_USER)
  fprintf(stdlog,
          "The Gromacs distribution was built %s by\n"
          "%s (%s)\n\n\n",BUILD_TIME,BUILD_USER,BUILD_MACHINE);
#endif
Maybe your compiler breaks down the lines instead of interpreting the two " " 
as one. For me this part looks like perfect c-code but i am not sure 
if "strA""strB" as "strAstrB" is ANSI compliant. You could try to ask on the 
gromacs developer list if there's anyone who could explain or reproduce that 
error.
Cheers
	Martin
P.S.: By the way sharada, i am just a diploma student working on his thesis 
and don't have "Dr." (i hope I will get one in future ;-) ). On lists like 
this, i think it's ok for most people to address them just with their first 
names.
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