Dear David,
My gcc compiler version is 4.0.1. Is there any
problem with this version??
On 5/18/07, David van der Spoel <[EMAIL PROTECTED]> wrote:
Arun kumar wrote:
> Hai Mark..
> Thanks for your suggestions. I will think about my
> problem clearly and will post a message with much care so that every
> one can easily read. Also I can get a response.
>
> About g_density I will check once again the log file
> and post the reply here. But I think there is nothing went wrong in my
> simulations in between 500 and 1500 time steps. I am able to evaluate
> all properties for those frames also. Anyway I will check once again.
>
> Thanks and regards
> Arun Kumar
>
> On 5/18/07, Mark Abraham <[EMAIL PROTECTED]> wrote:
>> Arun kumar wrote:
>> > Dear gmx-users,
>> > I want to discuss and understand about an
>> > error I am getting only at times.... I am simulating a DPPC double
>> > bilayer phase(got the coordinates from Dr Tieleman's website). I used
>> > genbox -cs to get double bilayer. Then i started simulations
>> > normally.
>> >
>> > When I use g_density -b 500 I get the following error
>> >
>> > *** glibc detected *** free(): invalid next size (normal):
>> > 0x0000000000713260 *** Aborted
>> >
This is either a compilation problem or a bug, but most likely the
first. Did you use gcc 4.1.x by any chance? That compiler is broken.
--
David.
________________________________________________________________________
David van der Spoel, PhD, Assoc. Prof., Molecular Biophysics group,
Dept. of Cell and Molecular Biology, Uppsala University.
Husargatan 3, Box 596, 75124 Uppsala, Sweden
phone: 46 18 471 4205 fax: 46 18 511 755
[EMAIL PROTECTED] [EMAIL PROTECTED] http://folding.bmc.uu.se
++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++
_______________________________________________
gmx-users mailing list gmx-users@gromacs.org
http://www.gromacs.org/mailman/listinfo/gmx-users
Please search the archive at http://www.gromacs.org/search before posting!
Please don't post (un)subscribe requests to the list. Use the
www interface or send it to [EMAIL PROTECTED]
Can't post? Read http://www.gromacs.org/mailing_lists/users.php
--
Arun kumar.V
M.E Chemical
_______________________________________________
gmx-users mailing list gmx-users@gromacs.org
http://www.gromacs.org/mailman/listinfo/gmx-users
Please search the archive at http://www.gromacs.org/search before posting!
Please don't post (un)subscribe requests to the list. Use the
www interface or send it to [EMAIL PROTECTED]
Can't post? Read http://www.gromacs.org/mailing_lists/users.php