Thanks for your reply. I try to use the g_rms,and it seems no problem. Jiaowei Tang
On 9/4/07, Mark Abraham <[EMAIL PROTECTED]> wrote: > > TANG JIAOWEI wrote: > > Dear all, > > I am beginner in Gromacs. When I used g_hbond to calculate the > > number of hydrogen bonds between two proteins, "floating exception" > > happened. I try it many times, and the same problem is still exsits. > > Could you tell me what is the problem? > > We can't tell. Do other utilities work on these trajectories? > > Mark > _______________________________________________ > 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 >
_______________________________________________ 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
