It seems that lots of people are highly looking forward to this new FF
for lipids in Amber. Unfortunately, few comments were obtained from the
developer.... Also the tutorial is also delayed for such a long time and
it doesn't released yet at present...
On 05/11/2012 02:34 PM, Jason Swails wrote:
> Please only send one email with the topic (you sent 4 within the span of a couple hours). The lipid11 force field developer is typically fairly responsive on this list and you should receive an answer within a reasonable period of time.
>
> Also remember that oftentimes the responders are in a different time zone than you are -- at the time of your first email they were very likely asleep for the night and have probably still not woken.
>
> All the best,
> Jason
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Received on Fri May 11 2012 - 07:00:04 PDT
