Services Test Online

GETATOMS

Optimization of replaced side chain groups by simulated annealing algorithm

Enter PDB Identifier or file in PDB format: Chain:
Enter alignment file (from screen or from file): Alignment format:

SA Temperature: Add H-atoms at the end of optimization
SA Maximal number of steps: Process loops and insertions
Use visualization  (Java3d Installation page)

[Help] 
[Example]
[Example with visualization]

[3D-Explorer help (English)] [3D-Explorer help (Russian)]

[Getpdb]

You need to JRE and Java3d has been installed on your computer for the normal work of 3d-Explorer.

Note. To run applet viewer you need to include www.softberry.com in the list of your browser (see instruction).

Return to page with other programs of group: Protein structure

Your use of Softberry programs signifies that you accept Terms of Use

Last modification date: 26 Mar 2015