[gmx-users] Box dimensions variation

Yasser Almeida Hernández yasser.almeida.hernandez at chemie.uni-hamburg.de
Wed Aug 10 16:02:18 CEST 2016


Hi all,
I have a coarse grained system (membrane protein/water/ions/polymer) in 
a 20 nm box, running during 2 us. During the run the box dimensions 
varies significantly, increasing in Z and decreasing in X and Y 
(identically) to almost the same XY dimensions of my protein.

Any ideas?

Thanks in advance

-- 
Yasser Almeida Hernández
PhD student
Institute of Biochemistry and Molecular Biology
Department of Chemistry
University of Hamburg
Martin-Luther-King-Platz 6
20146 Hamburg
Germany
+49 40 42838 2845
yasser.almeida.hernandez at chemie.uni-hamburg.de
office: Grindelallee 117, room 250c



More information about the gromacs.org_gmx-users mailing list