> $ emerge --search AmberTools
> Searching...
> [ Results for search key : AmberTools ]
> [ Applications found : 1 ]
>
> * sci-chemistry/ambertools [ Masked ]
> Latest version available: 1.5-r1
> Latest version installed: [ Not Installed ]
> Size of files: 118,256 kB
> Homepage: http://ambermd.org/#AmberTools
> Description: A suite for carrying out complete molecular
> mechanics
> investigations
> License: GPL-2
That's nice of them. I presume they also include all the latest bugfixes
automagically or have some feature for the end user to know they need to do
this.
All the best
Ross
/\
\/
|\oss Walker
---------------------------------------------------------
| Assistant Research Professor |
| San Diego Supercomputer Center |
| Adjunct Assistant Professor |
| Dept. of Chemistry and Biochemistry |
| University of California San Diego |
| NVIDIA Fellow |
|
http://www.rosswalker.co.uk |
http://www.wmd-lab.org/ |
| Tel: +1 858 822 0854 | EMail:- ross.rosswalker.co.uk |
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Received on Wed Dec 14 2011 - 13:30:03 PST
