Hi Kun, Can you tell more about what you are doing? What are you analyzing? How large is the system? Which groups do you use for analysis. Etc., etc. Now, you might be right, but you might as well be jumping to conclusions.
Cheers, Tsjerk On Tue, Jun 29, 2010 at 4:12 PM, Kun Huang <[email protected]> wrote: > Hi everyone: > > I am using g_rdf to calculate radial distribution function. However when I > check the memory usage using top, it seems to me that the code has a huge > memory leak. My system has 4GB memory but it usually has 40MB free memory > left after the program finishes. > > Does anyone have the same problem before? > > Thanks, > Kun > > -- > gmx-users mailing list [email protected] > http://lists.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 > -- Tsjerk A. Wassenaar, Ph.D. post-doctoral researcher Molecular Dynamics Group Groningen Institute for Biomolecular Research and Biotechnology University of Groningen The Netherlands -- gmx-users mailing list [email protected] http://lists.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
