Re: RBCG and NAMD 2.9

From: Ramya Gamini (ramyabhargavi_at_gmail.com)
Date: Wed Apr 16 2014 - 14:49:54 CDT

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Because the code for doing the MARTINI force field based RBCG- molecular dynamics broken !

Sent from my iPhone

> On Apr 16, 2014, at 1:21 PM, Raul Araya <arayasecchi_at_gmail.com> wrote:
>
> Dear NAMD users.
>
> According to the RBCG tutorial NAMD 2.10 is required. Cand somebody tell me why NAMD 2.9 is not recomended?
>
> Thanks.
>
>
> ------------------------------------------
> Raul R. Araya-Secchi, PhD
> Sotomayor Lab
> 712 Bio. Sciences Building
> 484 W. 12th Ave
> Columbus, Ohio 43210
> (614) 688-2068 (lab/office)

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