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Dec 04

AMBER 16 Source Code (x86/x64)

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AMBER 16 Source Code (x86/x64) | 408 MB

Information:

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

ambermd.org

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http://uploadgig.com/file/download/a0355d34010eC627/AMBER16.rar

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https://rapidgator.net/file/c23399933a30491bfce10ec8b13ebad6/AMBER16.rar.html

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