[gmx-users] QM/MM viewer (was: CNT)

Justin A. Lemkul jalemkul at vt.edu
Thu Jan 20 14:06:10 CET 2011

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.


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
Department of Biochemistry
Virginia Tech
Blacksburg, VA
jalemkul[at]vt.edu | (540) 231-9080


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