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?= <[EMAIL PROTECTED]>
To: Discussion list for GROMACS users <[email protected]>
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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