As much as I appreciate being seen as a reliable source of information, I have
no experience with this program and no time to investigate it on my own. Please
remember a few things:
First, please do not hijack someone else's thread to ask an unrelated question.
Second, this is a forum for Gromacs support, not private requests to have people
figure out how to install stuff for you.
Third, complete installation instructions are given on the site you link. I
suspect you should be able to follow those instructions.
-Justin
Sergio Manzetti wrote:
Dear Justin, I got the impression that you know a lot on Linux, and was
wondering if you are able to see how this package can be successfully
installed on Ubuntu? Its for viewing QM/MM results. I find it quite
interesting as a package, and it has a lot of nice graphics. If you
should be able to check this out, do you know of a free QM/MM viewer
which is able to open electron density maps, show polarizabilities and
bond strentgth and such?
I am using Gaussian 03 as a generator of QM/MM data.
http://www.scl.ameslab.gov/~brett/MacMolPlt/linux-support.shtml
Thanks and best wishes
Sergio
--
========================================
Justin A. Lemkul
Ph.D. Candidate
ICTAS Doctoral Scholar
MILES-IGERT Trainee
Department of Biochemistry
Virginia Tech
Blacksburg, VA
jalemkul[at]vt.edu | (540) 231-9080
http://www.bevanlab.biochem.vt.edu/Pages/Personal/justin
========================================
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