[gmx-users] help regarding pull code

Tawhid Ezaz ezaztaw at yahoo.com
Mon Dec 3 03:44:48 CET 2007

Hi I am trying to understand the pull code with the tutorial i found from here. 


i have a  confusion about it. 

when i put one atom in the reference group and the other atom in the group_1, doesn't it mean that, the pulling should be in one direction? But the result i am getting, it looks like it is pulled in both way. 

and if I wanted to pull with a group of atom, should I just put the atoms in group_2, group_3, in this manner?

can any one help me with this? 

Thanks in advance.


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