[gmx-users] Re: gmx-users problem in g_membed Digest, Vol 111, Issue 8

Dear Sir, thanks for the reply. what is the solution for this problem? can I just increase the box size? if so how? how to change the size without affecting the pope bilayer? regards, pavithra Message: 4 > Date: Tue, 2 Jul 2013 12:10:37 -0400 > From: Justin Lemkul > Subject: Re: [

[gmx-users] problem in g_membed

Dear gromacs users, I'm new to simulation. I'm running a membrane protein simulation with gromacs and am following KALP tutorial. I skipped inflategro and used g_membed command to insert my protein complex into POPE membrane. I followed the tutorial and got the work done but with a peculiar error.