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Thursday, May 20, 2010

http://www.slashgear.com/wikitude-drive-ar-sat-nav-app-for-android-hits-beta-video-2086343/

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http://iopscience.iop.org/0957-4484/21/24/245102

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Wednesday, May 19, 2010

Tuesday, May 18, 2010

http://hscott.net/projects/mentalnote/

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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.

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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








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Wednesday, May 5, 2010

Monday, May 3, 2010

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Saturday, May 1, 2010

Google Video: Molecular dynamics simulation of small bearing design

Emailed video

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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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Rainbows End

Rainbows End
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Read2Me "speechify the web" :: Add-ons for Firefox

Read2Me "speechify the web" :: Add-ons for Firefox
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Search Add-ons :: Add-ons for Firefox

Search Add-ons :: Add-ons for Firefox
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Nanorex, Inc. - Downloads

Nanorex, Inc. - Downloads
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Ubuntu -- Details of package gnome-speech-dectalk in lucid

Ubuntu -- Details of package gnome-speech-dectalk in lucid
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