HMM~~, this sounds nice. I believe many people are looking forward to that.
On 05/11/2012 07:14 PM, Gould, Ian R wrote:
> Dear Vlad,
>
> We are working with Ross and his group and we have just submitted a paper
> which allows simulation of DOPC, DMPC, DPPC, DLPC, POPE and POPC lipids
> without the need to surface tension.
> Once this is accepted the parameters will be available to the general
> community. So, hopefully not too long to wait.
>
> Cheers
> Ian
_______________________________________________
AMBER mailing list
AMBER.ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber
Received on Fri May 11 2012 - 10:30:08 PDT
