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

[C.W. Liang]

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.

daniela

hello, daniela

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

best regards,

Liang
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