AMBER 16.Source Code (x86x64)
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AMBER 16.Source Code (x86x64)
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
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