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

C.W. Liang petrucci86 at vip.sina.com
Mon Sep 11 12:28:28 CEST 2006

try - cluster, and then as cluster group protein.

hello, Kay

thanks so much for your advice, but with -pbc cluster, one of the two peptides still move out of the box and frequently jump back.
i have no idea about it, any else should i do ?

best regards,

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