Click on different balls of your molecule and it will give information about the particular atom you clicked in which it exists.
This is featured post 1 title
Replace these every slider sentences with your featured post descriptions.Go to Blogger edit html and find these sentences.Now replace these with your own descriptions.This theme is Bloggerized by Lasantha - Premiumbloggertemplates.com.
This is featured post 2 title
Replace these every slider sentences with your featured post descriptions.Go to Blogger edit html and find these sentences.Now replace these with your own descriptions.This theme is Bloggerized by Lasantha - Premiumbloggertemplates.com.
This is featured post 3 title
Replace these every slider sentences with your featured post descriptions.Go to Blogger edit html and find these sentences.Now replace these with your own descriptions.This theme is Bloggerized by Lasantha - Premiumbloggertemplates.com.
Showing posts with label rasmol mac. Show all posts
Showing posts with label rasmol mac. Show all posts
Saturday, November 27, 2010
Rasmol:gcufbioinfo
10:01 AM
GCbioinfo
Select raswin from your list and open it select file>open and select file from any derive and open it into rasmol .
click Display>and select different options to view your molecule.
click Display>and select different options to view your molecule.
Rasmol:gcufbioinfo
9:46 AM
GCbioinfo
This was the way in which you can visualize the molecule using Rasmol on the pdb page but if you want to view the saved page of pdb so click the option "Display files".
And save this file to any directory with file format ".pdb" so now you can visualize already saved molecule.
And save this file to any directory with file format ".pdb" so now you can visualize already saved molecule.
What kinds of molecules can RasMol display?:Gcufbioinfo
9:25 AM
GCbioinfo
RasMol can display any molecule for which a 3-dimensional structure is available. 3D structures have not been determined for many molecules of great interest; these, RasMol cannot display.
In order to display a molecule, RasMol needs a data file called an atomic coordinate file. This data file specifies the position of every atom in the molecule, as cartesian coordinates X, Y, and Z.
Three-dimensional structures can be predicted for many small molecules, but must be determined empirically for macromolecules. The most common method for determining structure is X-ray diffraction analysis of a crystal. Nuclear magnetic resonance (NMR) can also be used. Some structures are available only as theoretical models, often based on related molecules for which empirical structures have been determined.
In order to display a molecule, RasMol needs a data file called an atomic coordinate file. This data file specifies the position of every atom in the molecule, as cartesian coordinates X, Y, and Z.
Three-dimensional structures can be predicted for many small molecules, but must be determined empirically for macromolecules. The most common method for determining structure is X-ray diffraction analysis of a crystal. Nuclear magnetic resonance (NMR) can also be used. Some structures are available only as theoretical models, often based on related molecules for which empirical structures have been determined.
