[gmx-users] help regarding pull code
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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