Dear AMBER users!
I want to know for what case
exist two possibility for pressure scaling.
1) atom based pressure scaling (NPSCAL = 0)
2) molecule based pressure scaling (NPSCAL = 1)
I don't know when I must used NPSCAL=0
and when I must used NPSCAL=1.
please explain me
Thanks a lot in advance!!
--
Nikolai Smolin
Physikalische Chemie I
Universitaet Dortmund
Otto-Hahn-Str. 6
44221 Dortmund
Germany
Fax: +49 / 231 / 755 3901
E-mail: smolin_at_steak.chemie.uni-dortmund.de
Received on Thu Sep 27 2001 - 06:33:56 PDT