[gmx-users] rdf analyser

[Nestor Sanchez Fornillo]

Hello
I am trying to use the g_rdf analyser with a supplied 
run input *.tpr (-s option). The programs reports a 
failure bacause the numbre of atoms of the trajectory 
unmatches the ones of topology. This combination of 
*.trr and *.tpr files work ok for other analysers. I 
tried to run g_rdf with the correspondent *.gro in the
-s option and the same failure was reported. I will 
appreciate any suggestion about this promblem. My 
version installed of gromacs is 3.0.5 (yes I know... I 
must update it). 

Thank you in advance.

nestor


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