I have some simulations of inserting a probe molecule into a bilayer. Some
molecules work fine. However, a certain class of molecules is taking an
absurdly long time to run the exact same simulation, even though I energy
minimized the molecules individually beforehand and there are no overlaps.
and iomp5 enforces
dynamic linking, go figure!),
* when you're really sure you've set up your build environment
correctly, complaining at Intel (again) :-)
Mark
On Sun, Aug 25, 2013 at 7:18 AM, Nimmy McNimmerson nimzs...@yahoo.com wrote:
Hi,
Apparently this is an issue with my intel compiler
That worked! Thanks a ton!
From: Justin Lemkul jalem...@vt.edu
To: Nimmy McNimmerson nimzs...@yahoo.com; Discussion list for GROMACS users
gmx-users@gromacs.org
Sent: Sunday, August 25, 2013 2:54 PM
Subject: Re: [gmx-users] 'Command not found' after
Hello all,
I have been trying to get GROMACS (4.6.3) to work on my Mac (10.8.1). I
downloaded the latest Intel C++ compilers and built Gromacs successfully (at
least it appeared to be successful since I saw no error messages). I appended
this line to my ~/.profile file: source
McNimmerson nimzs...@yahoo.com; Discussion list for GROMACS users
gmx-users@gromacs.org
Sent: Saturday, August 24, 2013 10:42 AM
Subject: Re: [gmx-users] 'Command not found' after installation
Try g_luck. That's what has worked for me.
On 08/24/2013 12:37 PM, Nimmy McNimmerson wrote:
Hello all
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