[gmx-users] Re: problem with dimer simulation !

C.W. Liang petrucci86 at vip.sina.com
Mon Sep 11 12:36:22 CEST 2006

hi cw,

using trjconv -pbc nojump should remove the jumps. then you can analyse 
interactions between different chains, while it doesn't matter for the 
analysis where they diffuse.


hello, daniela

thanks for your reply, it really doesn't matter when i calculate the distance between two peptides ?

best regards,

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