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AMBER Archive (2001)Subject: question
From: Zhangxd (zhangxd_at_alien.biochem.wfubmc.edu)
hi, AMBERers
I am newer for AMBER. Now I face one troble. When I run the
NSTEP ENERGY RMS GMAX NAME NUMBER
BOND = 20.4042 ANGLE = 99.0914 DIHED =
the result in AMBER homapage is
FINAL RESULTS
NSTEP ENERGY RMS GMAX NAME NUMBER
BOND = 19.9472 ANGLE = 98.6237 DIHED =
can You tell the reason? Thank you in advance!
With best regards,
DONG
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