Hi all
I encounter a "Fatal error:
More than 8 graph edges per atom" when using g_rdf on
a trajectory that was generated using 'pbc=full'.
pbc=full circumvents this problem in mdrun. I have
seen one entry regarding this on may 2006 and
unsolved. Is there any news regarding this?
thanks
Chiradip
Chiradip Chatterjee
Post Doctoral Research Associate
Department of Chemistry and Biochemistry
University of California, Santa Barabara
USA
Phone:1-805-6859381
Mobile :1-805-637-7995
E-mail:[EMAIL PROTECTED]
[EMAIL PROTECTED]
Home Page: www.chem.ucsb.edu/~cchatterjee/
Group home page : www.chem.ucsb.edu/~gerig/
I LOVE KOLKATA
___________________________________________________________
New Yahoo! Mail is the ultimate force in competitive emailing. Find out more at
the Yahoo! Mail Championships. Plus: play games and win prizes.
http://uk.rd.yahoo.com/evt=44106/*http://mail.yahoo.net/uk
_______________________________________________
gmx-users mailing list gmx-users@gromacs.org
http://www.gromacs.org/mailman/listinfo/gmx-users
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
