[gmx-users] Tabscale

[Yuguang Mu]

Hi All,
Inthe log file always printed out the following lines:

Table routines are used for coulomb: TRUE
Table routines are used for vdw:     FALSE
Using a Gaussian width (1/beta) of 0.320163 nm for Ewald
Cut-off's:   NS: 1   Coulomb: 1   LJ: 1
Generated table with 2000 data points for COUL.
Tabscale = 2000 points/nm
Generated table with 2000 data points for LJ6.
Tabscale = 2000 points/nm
Generated table with 2000 data points for LJ12.
Tabscale = 2000 points/nm
Generated table with 3200 data points for Ewald.
Tabscale = 2000 points/nm
Generated table with 3200 data points for LJ6.
Tabscale = 2000 points/nm
Generated table with 3200 data points for LJ12.
Tabscale = 2000 points/nm

here i sthe question, could I change the Tabscale manually ?


Dr. Yuguang Mu
Institute for Physical and Theoretical Chemistry
J.W. Goethe University Frankfurt am Main
Marie Curie Str. 11
60439 Frankfurt/Main, Germany
Tel: +49-(0)69-798-29711