On 2/6/14, 3:26 AM, Jernej Zidar wrote:
Hi,
I have a polymer system composed of three molecules (I generated it
by taking one molecule and 'copied' along the y axis). Now, I'trying
to compute the radius of gyration of one of these molecules. When I do
the analysis for the smallest system,
First of all, Justin is right. Without commands and exact selections we
can't help much.
Second: Why don't try using VMD for calculating RG? - I ask the opposite,
ie. why use VMD when you got a native tools to do such? It's like using
genuine Nespresso capsules on a white-label machine when you
,
Why don't try using VMD for calculating RG?
Jernej wrote:
Subject: [gmx-users] Problem with radius of gyration calculation
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npxrwme-pyabu9ue4w0ean...@mail.gmail.com
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Hi,
I have
