Hello, Amber developers,
Would you give me some advices to calculate the change of secondary
structure in MD simulation of protein?
I have seen some literatures of gromacs which use DSSP to analysis the
change of secondary structure of protein in MD simulation. So whether
Amber has similar tools to do this?
If there is a tool for this. Would you give me some tutorials to use it?
I am most grateful if you give me comments and advices.
Thanks
Qiao Xue
_______________________________________________
AMBER mailing list
AMBER.ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber
Received on Mon Jul 11 2011 - 06:00:04 PDT
