[gmx-users] FENE potential-bond interaction

Mark Abraham mark.abraham at anu.edu.au
Mon Dec 11 12:53:19 CET 2006

> Hi,
> More than possible, it has already been done. Manual chapter 4.2.4,
> page 51. And please give me a very good reason why I now picked up the
> manual and looked for FENE, instead of you.

My bad... :-P I assumed someone would read the available documentation
resources before posting on this list. You'd think I'd learn, huh...


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