[gmx-users] g_rdf & more than 8 graph edges

[chiradip chatterjee]

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:chiradip75 at yahoo.co.uk 
       cchatterjee at chem.ucsb.edu 
Home Page: www.chem.ucsb.edu/~cchatterjee/ 
Group home page : www.chem.ucsb.edu/~gerig/
I LOVE KOLKATA


	
	
		
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