[gmx-users] g_sdf : error
ndhumal at andrew.cmu.edu
Mon May 17 21:55:20 CEST 2010
I am trying to run g_sdf for sovlation for glucose in ionic liquids.
I am trying to find distribution of anion around glucose.
g_sdf -f 3.trr -n glu-emi-cl-128-no.ndx -s -mode 1 3.tpr -o sdf.plt -r
First three group I selected from the same residue (Glucose). Forth grouup
I selected from as anion (Anion residue ). I am geting following error.
For single particle SDF, all reference groupsmust have the same size.
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