This means that you have done it successfully! Good luck!
________________________________
发件人： Vikas Sharma <vs_vikassharma.yahoo.co.in>
收件人： amber <amber.ambermd.org>
已发送： 2009/5/20(周三), 下午7:53:57
主题： [AMBER] MM PBSA output
Dear All,
I am using Amber10..
I used MM PBSA to calculate the binding free energy of a ligand..
After running the binding_energy.mmpbsa script i could get the desired results...
But in the command line i got the following message:
No skew or curtosis when zero variance in moment.....
can anybody tell me what does this message mean?
thank you
Cricket on your mind? Visit the ultimate cricket website. Enter
http://beta.cricket.yahoo.com
_______________________________________________
AMBER mailing list
AMBER.ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber
___________________________________________________________
好玩贺卡等你发，邮箱贺卡全新上线！
http://card.mail.cn.yahoo.com/
_______________________________________________
AMBER mailing list
AMBER.ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber
Received on Wed May 20 2009 - 17:36:57 PDT
