[gmx-users] LINCS warnings
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
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,
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