Dear GROMACS developers,
I am performing classical MD simulations of a membrane protein system, using GROMACS 2018.6 version. I have just noticed that after few nano seconds, the box dimensions are changing. Meaning that the system shrinks along the z-axis, for example dimensions are changing from 98.4 x 98.4 x 299.1 (A^3) to 116.8 x 116.8 x 212.9 (A^3). After trying so many possibilities, I've realised it is a version specific problem. Trying GROMACS 2019.4 the problem is totally solved. I was wondering if you could explain the reason. Thank you in advance. Best regards, Yasaman -- Gromacs Users mailing list * Please search the archive at http://www.gromacs.org/Support/Mailing_Lists/GMX-Users_List before posting! * Can't post? Read http://www.gromacs.org/Support/Mailing_Lists * For (un)subscribe requests visit https://maillist.sys.kth.se/mailman/listinfo/gromacs.org_gmx-users or send a mail to gmx-users-requ...@gromacs.org.
