http://www.slashgear.com/wikitude-drive-ar-sat-nav-app-for-android-hits-beta-video-2086343/
Thursday, May 20, 2010
Wednesday, May 19, 2010
Tuesday, May 18, 2010
Fwd: [WebBio] PepStr
---------- Forwarded message ----------
From: "Raghava" <raghavagps@gmail.com>
Date: May 18, 2010 12:41 PM
Subject: [WebBio] PepStr
To: "webbio: Web Servers for Biologists" <webbio@googlegroups.com>
Name: PepStr
URL: http://www.imtech.res.in/raghava/pepstr/
Pepstr is a de novo method for prediction of tertiary structure of
small peptides. It uses 3 steps:
In first step, the regular secondary structure states (helix, β-strand
and coil) and β-turn types are predicted using BetaTurns method.
Secondly, initial or starting conformation for a given sequence is
generated using the Tleap module of Amber version6 with phi, psi
values corresponding to the secondary structure states predicted in
step I. The side chain angles are asigned using standard Dunbrack
backbone dependent rotamer library.
This initial conformation is then subjected to energy minimization and
molecular dynamics simulations using Sander module of Amber. It
consists of few initial cycles of steepest descent minimization
followed by dynamics which is carried out for 25ps at 300K using 1-fs
time steps. Finally, this is followed by minimization using a
combination of steepest descent and cojugate gradient algorithms.
The final coordinates are saved in PDB format.
Monday, May 17, 2010
Friday, May 14, 2010
Thursday, May 13, 2010
HTC tractable terminal output
^[[C^[[B^[[C^[[B^[[A^[[D^[[A^[[B^[[B^[[B^[[A^[[B^[[A^[[B^[[A^[[B^[[A^[[B^[[A^[[B^[[A^[[B^[[A^[[B^[[A^[[B^[[A^[[B^[[B^[[A^[[B^[[A^[[B^[[A^[[B^[[A^[[B^[[A^[[B^[[A^[[B^[[A^[[B^[[A^[[B^[[A^[[B^[[A^[[B^[[A^[[B^[[A^[[B^[[A^[[B^[[A^[[B^[[A^[[C^[[B^[[A^[[B^[[A^[[B^[[A^[[B^[[A^[[B^[[A^[[B^[[A^[[B^[[A^[[B^[[C^[[D^[[B^[[C^[[D^[[C^[[A^[[D^[[C^[[A^[[D^[[B^[[A^[[B^[[B^[[A^[[B^[[C^[[D^[[A^[[B^[[C^[[D^[[A^[[D
Wednesday, May 5, 2010
Monday, May 3, 2010
Saturday, May 1, 2010
Google Video: Molecular dynamics simulation of small bearing design
 | Emailed video |
This email was sent to you by: technologiclee@gmail.com
 | Molecular dynamics simulation of small bearing design Dec 7, 2006 - 03:02 A simulation of the molecular bearing design on page 298 of "Nanosystems" by Eric Drexler. When viewed at 0.15 picoseconds per second of animation, thermal motion of atoms (particularly hydrog... |
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