[missyou]

File Size : 408 MB

AMBER is a set of programs for the use of the Force Fields with Energy Refinement to model biomolecules.

Installation:

mkdir AMBER16
tar xvjf /path/to/source/AMBER16/Amber16.tar.bz2 -C ./AMBER16
tar xvjf /path/to/source/AMBER16/AmberTools17.tar.bz2 -C ./AMBER16
cd AMBER16
./configure [options] [compiler]
source amber.sh
make && make test && make install

Version: 16
Developer: The Amber developers team
Bit depth: 32bit, 64bit
Language: English
Tabletka: not required
System requirements: C compilers, Fortran; python, X.org, flex, libbz2

Download link:

nitroflare_com:
mnxs6.AMBER.16.Source.Code.x86x64.rar

rapidgator_net:
mnxs6.AMBER.16.Source.Code.x86x64.rar.html

uploadgig_com:
mnxs6.AMBER.16.Source.Code.x86x64.rar

uploaded_net:
mnxs6.AMBER.16.Source.Code.x86x64.rar

Links are Interchangeable - No Password - Single Extraction