I was wondering how gromacs decides on the block size to be used when 
using g_analyze to calculate block errors? There does not seem to be an 
option where the user can set it ?

Thank you

-Himanshu

----------------------------
Himanshu Khandelia, PhD,
Research Assistant Professor (Postdoc),
MEMPHYS, Center for BioMembrane Physics: www.memphys.sdu.dk
University of Southern Denmark (SDU)
Campusvej 55, Odense M 5230, Denmark
Phone: +45 6550 3510, +45 2398 7972
Fax: +45 6550 4048
email: [EMAIL PROTECTED], [EMAIL PROTECTED]
WWW: www.memphys.sdu.dk/~hkhandel
-----------------------------


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