[gmx-users] strange new H-H bond formation during MD

[Ignacio Fernández Galván]

--- Mark Abraham <Mark.Abraham at anu.edu.au> wrote:

> Right, so like I said earlier, you're not giving it your topology, 
> because you're loading from a .gro file. Instead, VMD is making stuff
> up

Incidentally, you can disable this behaviour by loading the file in VMD
with "mol new myfile.gro autobonds 0" (or something like that).

Send instant messages to your online friends http://uk.messenger.yahoo.com