[gmx-users] jumps through the box
dikov at imbg.org.ua
Tue Dec 10 19:22:25 CET 2002
My protein consists of two chains and when I perform long simulation and it
moves toward box edge one subunit begans jumping.
I have tried like here was suggested
This helps but only in part: the two monomers are "reconnected" but now the
whole protein jumps.
Is there a full desision of the problem?
Ph.D. Student Dmitry Kovalsky
Institute of Molecular Biology & Genetics
150 Akad. Zabolotnogo Street,
E-mail: dikov at imbg.org.ua
Fax: +380 (44) 266-0759
Tel.: +380 (44) 266-5589
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