param1.cho for MD?

Gerd Klintschar KLINTSCHAR at BKFUG.KFUNIGRAZ.AC.AT
Wed Sep 27 04:51:26 EST 1995


dear xplor users,

is it reasonable to use the parameters in param1.cho
not only for crystallographic refinement but also 
for a molecular dynamics simulation without experimental 
data? 

Are the parameters 'good' enough?

Any comment is appriciated 

Gerd



More information about the X-plor mailing list