SOFTWARE PACKAGES USED: I am familiar with the following softwares

Quantum Mechanical Softwares: Gaussian 03, AMPAC 8.0, AIM2000

Molecular Dynamics Softwares: AMBER 8.0, GROMACS 3.2.2

Modeling Softwares: Sybyl 6.9, Schrodinger 8.5

Docking Softwares: GOLD 3.2, Autodock 1.4.4, Affinity (Insight-II) 1998

Visualization Softwares: Visual Molecular Dynamics 1.5.4, Molekel, Moplot

Drawing Softwares: Chemdraw 6.0, ISIS draw 2.5.

EXPERTISE ON COMPUTERS

OS: Expert level familiarity on Windows, Linux (Redhat Enterprises )

Programming Languages: Basic knowledge of Fortran, C, C++, Perl-programs, Knowledge of basic Linux commands

System Administration: I have an experience on working with Linux clusters, equipped with Rocks (DELL power edge blade cluster) and HPC (HCL systems) cluster suites.  I am capable of installing and running various ranges of softwares (GAUSSIAN, AMBER, GROMACS and SCHRODINGER).