[gmx-users] r_list and r_coulomb values while using PME

OZGE ENGIN OZENGIN at KU.EDU.TR
Sat Sep 1 12:34:53 CEST 2007


Hi all,

I can not understand why it is required to take same values for  both r_list and r_coulomb parameters when using PME for calculation of electrostatic interactions?

I read archieve, and gromacs manual. In archieve, similar question had been posted, but not replied yet.

Thanks in advance

Oz.




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