[gmx-users] g_rdf for 2D problem
xinghua.shi at gmail.com
Thu Feb 26 04:16:53 CET 2009
Dear gmx users,
I wonder if anyone here successfully excuted the command g_rdf for 2D case. Say
~bin/g_rdf -f -s -n -xy
here -xy is added for 2d calculation. In my case, the calculation is
always stuck at the following stage:
Select a group: 1
Selected 1: 'reference'
Select a group: 3
Selected 3: 'protein'
Group 'protein' of 5300 atoms consists of 106 molecules
Reading frames from gro file 'test', 20000 atoms.
Last frame 100 time 10000.000
Is it a bug??
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