[gmx-users] (no subject)

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Re: [gmx-users] Regarding reading .gro file in python

I think that your problem is you don't know where to start, you don't know what you are doing. You should read and follow more tutorial of Dr Justin, your skill will improve and you will understand what you are doing in someday. Pls practice more best regard, Quyen

[gmx-users] Fwd: Domain decomposition error

-- Forwarded message -- From: Date: Sat, Apr 29, 2017 at 3:02 PM Subject: Re: Domain decomposition error To: kashifzamir180...@gmail.com I got this error every time when I try to simulate one of my protein-ligand complex.

[gmx-users] 2016.3 installation

Dear Users I am trying to install Gromacs 2016.3 For make check command I am getting the following errors. I need your assistance to overcome this issue. 22% tests passed, 21 tests failed out of 27 Label Time Summary: GTest = 0.02 sec (18 tests) IntegrationTest =