AMBER 16 Source Code (x86/x64)

Author: sddd on 19-09-2017, 03:53
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AMBER 16 Source Code (x86/x64)
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 :
(If you need these, buy and download immediately before they are delete)

Links are Interchangeable - Single Extraction - Premium is support resumable

AMBER 16 Source Code (x86/x64)
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 :
(If you need these, buy and download immediately before they are delete)
Links are Interchangeable - Single Extraction - Premium is support resumable
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