[gmx-users] Re: how to turn off the interamolecular interaction
xianghong001 at gmail.com
Wed Nov 19 17:47:22 CET 2008
Thanks, Mark. I will check the manual.
On Wed, Nov 19, 2008 at 11:39 AM, Mark Abraham <Mark.Abraham at anu.edu.au>wrote:
> xianghong qi wrote:
>> Hi, Mark,
>> Which method can work with exclusion? Could you give me some hints for
>> that? Thanks again.
> I'm not your free teacher... :-) You need to have a much better working
> knowledge of MD than one such that you need to ask that question. Certainly
> with your present knowledge, it seems you should not be attempting some
> study where you're turning off some interactions for some unknown purpose.
> The first few chapters of the GROMACS manual are a great place to start, and
> you won't get anywhere without them.
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