AMBER Archive (2001)

Subject: periodic box size

From: Raja Swaminathan (rajaamber6_at_rediffmail.com)
Date: Fri Feb 16 2001 - 11:25:25 CST


hi amber users
i have done md simulations on a 14 mer DNA duplex.
the box size is

42.7539974 43.0651857 45.8525446

i have used the next line as 43 43 46

will it be there any problem in md simulations or
the system will take only more computational time.

thanks

raja

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