[gmx-users] structure factor

Alexandr Malafeev malafeev.a at gmail.com
Mon Dec 8 22:20:05 CET 2008

I have problem with calculation structure facor in coarse-grained system
using g_rdf -sq,
when I use g_rdf I get error message
"Fatal error:
 Error: atom (B1) not in list (5 types checked)!".
Please help.
Thanks in advance.
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