[gmx-users] LINCS warnings

rama david ramadavidgroup at gmail.com
Mon Jun 11 09:49:32 CEST 2012

 Thank you to your  Quick reply,
Please accept my apology for incomplete information...

 I did simulationm of single, Double and four peptide..

I also tried following
I make antiparrallel arrangment of four peptide with distance of 0.4 nm in
y direction,
Then I translate these layer  in z direction, Such that separation in each
layer is 0.4 ,

I arranged eight layer in Z direction(total 24 peptide 8 * 4=32 ),
All things was right.

Thank you in Advance

With Best Wishes,
Rama David
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