Presentation on theme: "Development of Integrated Environment for Computational Chemistry and Molecular Modeling Dr. Vladislav Vassiliev Supercomputer Facility, The Australian."— Presentation transcript:
Development of Integrated Environment for Computational Chemistry and Molecular Modeling Dr. Vladislav Vassiliev Supercomputer Facility, The Australian National University, ACT 0200, Canberra, Australia
Purposes Computational resources Client Simplified access to computational resources (data transfer, job submission/monitoring) Visualization of chemistry file formats and calculated results Preparation of input files for popular programs Analysis of calculated results
A bit of History 2004- June, 2007 - A part of the APAC grid July, 2007 - … - A part of the ICI ICI – Interoperation and Collaboration Infrastructure
People Involved Dr Andrey Bliznyuk, ANUSF Dr Vladislav Vassiliev, ANUSF Dr Zhongwu Zhou, Swinburne Uni (until July) GridChem (in US): There are about 15 people (including students and staff from 5 sites) involved about 20-40% each. Most students are 50% i.e. they work 20 hrs a week during school year.
What does it mean “Integrated Environment” ? An integrated environment for Molecular Modelling should assist a full production cycle in Computational Chemistry input data preparation and visualization job submission to the grid job status monitoring retrieving, analysis and visualization of the final results and preparation of high quality graphics for publications.
Our Collaborators Prof. Leo Radom, University of Sydney Prof. Jill Gready, ANU Dr. Michelle Coote, ANU Dr. Rob Stranger, ANU Dr. Mark Buntine, The University of Adelaide
“Integrated Environment”: Overall Architecture JMolEditor Shelves Gaussian Amber Gamess Gromacs Job submission Job Monitoring Getting results Providers: GT2 GT4 SSH Local Tripos Mol2 PDB Input File Formats Input File Preparation Gaussian Amber Gamess Gromacs Database JMolEditor There are two standalone programs, JMolEditor and Shelves Analysis
“Integrated Environment”: Implementing a Full Production Cycle Structure Preparation Input File Preparation Job Submission Job Status Monitoring Output Files Download Analysis of the Calculated Results
The most popular Computational Chemistry Programs on the National Facility (1920 CPUs) Chemistry SoftwareUsage (%) gaussian18.1 gamess0.01 mopac0.32 amber3.1 gromacs1.02 charmm3.8 molpro2.1 vasp8.5 namd4.4 nwchem0.03 siesta1.9 Our primary targets are the most popular programs in the Computational Chemistry community Of total wall time on the Altix cluster (1920 CPUs)
Shelves (Dr. Andrey Bliznyuk) On the web: http://sf.anu.edu.au/~aab900/grid
JMolEditor – Java Molecular Editor On the web: http://sf.anu.edu.au/~vvv900/cct/appl/jmoleditor/index.html More than 1000 downloads since mid- April from 50 countries
JMolEditor on the Web World Index of BioMolecular Visualization Resources Mopac2007 Home Page Gordon group/GAMESS & PC GAMESS Home Pages
JMolEditor & GridChem https://www.gridchem.org/ The "Computational Chemistry Grid" (CCG) is a virtual organization that provides access to high performance computing resources for computational chemistry with distributed support and services, intuitive interfaces and measurable quality of service. The CCG client, GridChem, is a Java desktop application that provides an interface to integrate the hardware, software and middleware resources necessary to solve quantum chemistry problems using grid technologies.
“Integrated Environment”: Rich User Interface High- performance 3D rendering Intuitive interface for unexperienced users
“Integrated Environment”: Support for popular Computational Chemistry Formats Gaussian GAMESS Mopac PBD Tripos Mol2 Amber Gromacs etc.
“Simple” Computational Chemistry Formats PBD Gromacs MDL Molfile Tripos Mol2 XMol XYZ etc. PDB Format: ATOM 1 N ALA 1 6.905 -5.627 16.260 ATOM 2 CA ALA 1 6.234 -4.818 15.182 ATOM 3 C ALA 1 6.995 -3.490 15.087 ATOM 4 O ALA 1 7.597 -3.018 16.076 ATOM 5 CB ALA 1 4.719 -4.843 15.275 MDL Molfile 22 26 0 0 0 0 0 0 0 0 0 -1.1240 -0.9460 -0.0810 C 0 0 0 0 0 0 0 0 0 1 -1.6382 -1.7296 -0.4297 H 0 0 0 0 0 0 0 0 0 0 -1.1850 1.2860 0.0050 C 0 0 0 0 0 0 0 0 0 3 -1.7626 2.0974 -0.0840 H 0 0 0 0 0 0 0 0 0 0 X, Y, Z coordinates
“Complex” Computational Chemistry Formats: ADF Define ZERO = 0.0 R1 = 2.406 R2 = 2.074 R3 = 1.100 ALPHA = 108.215 X1 = ZERO Y1 = ZERO Z1 = ZERO X2 = ZERO Y2 = ZERO Z2 = -R1 X3 = ZERO Y3 = ZERO Z3 = R2 X4 = sqrt(6)*(R3/3)*sqrt(1-cos(ALPHA)) Y4 = ZERO Z4 = R2+sqrt(3)*(R3/3)*sqrt(1+(2*cos(ALPHA))) X5 = -sqrt(6)*(R3/6)*sqrt(1-cos(ALPHA)) Y5 = sqrt(2)*(R3/2)*sqrt(1-cos(ALPHA)) Z5 = R2+sqrt(3)*(R3/3)*sqrt(1+(2*cos(ALPHA))) X6 = -sqrt(6)*(R3/6)*sqrt(1-cos(ALPHA)) Y6 = -sqrt(2)*(R3/2)*sqrt(1-cos(ALPHA)) Z6 = R2+sqrt(3)*(R3/3)*sqrt(1+(2*cos(ALPHA))) End Atoms Hg X1 Y1 Z1 Br X2 Y2 Z2 C X3 Y3 Z3 H X4 Y4 Z4 H X5 Y5 Z5 H X6 Y6 Z6 End
“Complex” Computational Chemistry Formats: Q-Chem $molecule 0 1 c1 c2 c1 cc c3 c2 cc c1 120.0 c4 c3 cc c2 120.0 c1 0.0 c5 c4 cc c3 120.0 c2 0.0 c6 c5 cc c4 120.0 c3 0.0 h1 c1 hc c2 120.0 c3 180.0 h2 c2 hc c3 120.0 c4 180.0 h3 c3 hc c4 120.0 c5 180.0 h4 c4 hc c5 120.0 c6 180.0 h5 c5 hc c6 120.0 c1 180.0 h6 c6 hc c1 120.0 c2 180.0 cc = 1.3862 hc = 1.0756 $end
“Integrated Environment”: Preparation of input files for popular programs Simple Gaussian Input Editor Gaussian Gamess Mopac Amber Gromacs
“Integrated Environment”: Preparation of input files for popular programs Gaussian (Shelves) Advanced Gaussian Input Editor
“Integrated Environment”: Preparation of input files for popular programs Gamess (Shelves)
“Integrated Environment”: Preparation of input files for popular programs Mopac (Shelves)
“Integrated Environment”: Preparation of input files for popular programs Molpro (Shelves)
“Integrated Environment”: Job Submission Common options for all programs Program specific options Provider Specific Options Scheduler Specific Options All complexities of the Grid job submission are hidden behind a dialog
“Integrated Environment”: Job Status Monitoring To download output files To kill selected jobs
“Integrated Environment”: Visualizing Volumetric Data (Gaussian cubes)
Object Oriented Graphics Library (OOGL) File Format
Object Oriented Graphics Library (OOGL) File Format and Gaussian #p hf/6-31g(d) SCRF(PCM,Solvent=Water,Read) test Toluene, Onsager Model 0 1 C C 1 B1... ITERATIVE RADII=Pauling PCMDOC GEOMVIEW 1.charge.off 2.tesserae.off
Object Oriented Graphics Library (OOGL) File Format and Gaussian tesserae.off
Object Oriented Graphics Library (OOGL) File Format and Gaussian charge.off
Object Oriented Graphics Library (OOGL) File Format and Gaussian
“Integrated Environment”: High quality graphics for publishing: Image Capture
“Integrated Environment”: H igh quality graphics for publishing: POV-Ray Generated by POV-Ray (The Persistence of Vision Raytracer)
New Feature Easy access to files on remote computers
System requirements Mac OS All is already there… MS Windows and Linux 1) The Java Runtime Environment (JRE) ≥ 1.5 2) Download and install Java3d (freeware optional component)
Download Site for JMolEditor http://sf.anu.edu.au/~vvv900/cct/appl/jmoleditor/index.html Option 1: Download a program to run it on a desktop (Java jar file) Option 2: Run from a website using Java Web Start On-line Help
What will be next? Support for more Computational Chemistry Programs (visualization, input files preparation, analysis of final results) Gaussian/ONIOM support Animation & analysis of the Molecular Dynamics trajectrories (cluster analysis) Easy access to files on remote computers Z-Matrix Editor Post-processing of Gaussian IRC output files (plotting the energies along the scan, extracting geometries) Adding new features according to the user’s requests…
What can we do for you? Do you need support for any specific chemical file format to visualize it? Do you need the ability to save your data into any specific chemical file format? Analysis of the calculated results?