[gmx-users] Re: Membrane simulation - error during EM after inflation step

John K john.simulation at aim.com
Fri Feb 8 16:03:39 CET 2013


Hello Justin,

I fixed the problem by placing my protein in its right position within the
unit cell.
Thank you so much for your timely help.

John K



--
View this message in context: http://gromacs.5086.n6.nabble.com/Membrane-simulation-error-during-EM-after-inflation-step-tp5005177p5005342.html
Sent from the GROMACS Users Forum mailing list archive at Nabble.com.



More information about the gromacs.org_gmx-users mailing list