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Selasa, 29 November 2011

Memasang VMD dari File Binary

Salah satu aplikasi kimia yang sering dipakai sebagai viewer dalam komputasi adalah software VMD.

"VMD is a molecular visualization program for displaying, animating, and analyzing large biomolecular systems using 3-D graphics and built-in scripting"

Untuk memasang VMD dalam Blankon/Ubuntu/Linux perlu dilakukan langkah-langkah berikut:

1. Download source code VMD dari website-nya yaitu http://www.ks.uiuc.edu/Research/vmd/vmd-1.9/files/final/vmd-1.9.bin.LINUX.opengl.tar.gz
2. Masuk ke terminal dengan klik Aplikasi --> Aksesoris --> Terminal atau tekan "Ctrl+Alt+T"
3. Masuk ke direktori tempat download file VMD
4. Ekstrak file tersebut dengan ketik: tar -xvf vmd-1.9.bin.LINUX.opengl.tar.gz
5. Masuk ke folder hasil ekstrak file VMD, ketik cd vmd-1.9
6. Baca file README dengan ketik: gedit README. Perhatikan bagian akhir file: Quick Installation Instructions
7. Perhatikan langkah-langkah instalasi berikut:

Quick Installation Instructions
-------------------------------------------------
Detailed instructions for compiling VMD from source code
can be found in the programmer's guide.

The Windows version of VMD is distributed as a self-extracting
archive, and should be entirely self explanatory.

The native MacOS X version of VMD is packaged as a disk image and is
extracted by opening the disk image, and dragging the "VMD" application
contained inside into an appropriate directory.

For quick installation of the binary distribution for Unix do the following:
1) Uncompress and untar the distribution into a working directory.
In this working directory, there are several subdirectories such
as bin, src, doc, data, as well as this README and a configure script.
Change to this working directory after the unpacking is complete.

2) Edit the file 'configure'; change the values for
the $install_library_dir and $install_bin_dir to a directory in
which vmd data files and executables should be installed, be sure
that you installing into a clean target directory and not overwriting
an existing version of VMD (which would otherwise give problems):

$install_bin_dir is the location of the startup script 'vmd'.
It should be located in the path of users interested in running VMD.

$install_library_dir is the location of all other VMD files.
This included the binary and helper scripts. It should not be
in the path.

3) A Makefile must be generated based on these configuration variables
by running "./configure".

4) After configuration is complete, cd to the src directory,
and type "make install". This will install VMD in the two
directories listed above. Note that running "make install"
twice will print error messages because you are attempting to
overwrite some read-only files. Similarly, if you have incorrectly
specified the target installation directories or attempt to overwrite
an existing VMD installation, you will get error messages.

5) When installed, type 'vmd' to start (make sure the
$install_bin_dir directory is in your path).

8. Baca file "configure", perhatikan bagian awalnya:

#!/usr/bin/env perl
# (C) Copyright 1995-2011 The Board of Trustees of the University of Illinois
# All Rights Reserved
#
# Usage: configure [ optionlist ] (See full option description down below)
# Perl 5.x must be in your path, and /usr/bin/env must exist in order
# for this to work correctly.

#################################################
# User modifiable installation parameters, can be overridden by env variables
#################################################
# Name of shell script used to start program; this is the name used by users
$install_name = "vmd";

# Directory where VMD startup script is installed, should be in users' paths.
$install_bin_dir="/usr/local/bin";

# Directory where VMD files and executables are installed
$install_library_dir="/usr/local/lib/$install_name";


# optionally override hard-coded defaults above with environment variables
if ($ENV{VMDINSTALLNAME}) {
$install_name = $ENV{VMDINSTALLNAME}
}
if ($ENV{VMDINSTALLBINDIR}) {
$install_bin_dir = $ENV{VMDINSTALLBINDIR}
}
if ($ENV{VMDINSTALLLIBRARYDIR}) {
$install_library_dir = $ENV{VMDINSTALLLIBRARYDIR}
}

9. Okay, sekarang masuk ke folder vmd-1.9
10.ketik: ./configure
11. masuk ke folder "src" dengan ketik: cd src
12. ketik: make install
13. Biarkan sampai instalasi selesai
14. untuk menjalankan software VMD ketik: vmd [Enter]
15. Selamat berlatih!

Selasa, 11 Oktober 2011

SOftware Kimia Avogadro

Avogadro


Avogadro is a beautiful molecule and material visualization and editing tool. It’s cross-platform and open source, produces high quality images and has some excellentscreencasts to help you get started.
Avogadro is an advanced molecule editor and visualizer designed for cross-platform use in computational chemistry, molecular modeling, bioinformatics, materials science, and related areas. It offers flexible high quality rendering and a powerful plugin architecture.
  • Cross-Platform: Molecular builder/editor for Windows, Linux, and Mac OS X.
  • Free, Open Source: Easy to install and all source code is available under the GNU GPL.
  • International: Translations into Chinese, French, German, Italian, Russian, Spanish, and others, with more languages to come.
  • Intuitive: Built to work easily for students and advanced researchers both.
  • Fast: Supports multi-threaded rendering and computation.
  • Extensible: Plugin architecture for developers, including rendering, interactive tools, commands, and Python scripts.
  • Flexible: Features include Open Babel import of chemical files, input generation for multiple computational chemistry packages, crystallography, and biomolecules.

Avogadro is an advanced molecular editor designed for cross-platform use in computational chemistry, molecular modeling, bioinformatics, materials science and related areas. It offers a flexible rendering framework and a powerful plugin architecture.
Avogadro is an application purely for scientists and students that have to draw three-dimensional molecular compositions that showing a molecule from every conceivable angle and perspective.
It works across platforms and is used in computational chemistry, molecular modeling, bio informatics, material science and other related areas. The aim has been to make 3D molecular manipulation as easy as possible and even if your not a scientists, it's quite entertaining just creating your own different coloured structures that look good. This can be done simply by using the mouse buttons and dragging the molecules on their three axis. Probably the best aspect of this program for those with some coding knowledge is that it can be easily extended and developed via plugins. Avogadro is based on Open Babel according to the developers and in future, will also offer scripting options. The main problem you'll find is that like with many open source collaborations, it is prone to bugs and errors so it may crash at any time.
Carbon Nanotube Rendered using Avogadro
Carbon Nanotube rendered using Avogadro

Unit Cell using Avogadro
Unit Cell using Avogadro
Protein Ribbon viewed in Avogadro

Molecular Orbital calculated using Avogadro
 
FORM ISIAN DATA MAHASISWA Untuk pendataan mahasiswa peserta mata kuliah "Program Komputer untuk Pengajaran Kimia Berbasis ICT", silahkan anda ikuti/klik link berikut:

FORM ISIAN DATA MAHASISWA

Terima kasih atas partisipasi anda! Semoga sukses selalu untuk anda!