[gmx-users] Re: CG database for POPC

[Justin A. Lemkul]

Du Jiangfeng (BIOCH) wrote:
> Dear Justin, Thank you for your help. From MARTINI website, I got the POPE
> files as you said. The next step I think I should change PE into PC manually
> to make POPC files, is it right? Also, sorry that I didn't post my question

Yes, as I said before.

> in a correct way in GROMACS community. Even now, I am still not 100% sure
> whether I get the correct way, is it correct if I make a question title as
> the email subject and send it to "gmx-users at gromacs.org" when I encounter a
> new problem?
> 

Yes.  Please also keep all replies on the list and do not email users privately 
unless invited to do so.  This forum is as much about you receiving an answer as 
it is to provide education and promote discussion within the entire community.

-Justin

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Justin A. Lemkul
Ph.D. Candidate
ICTAS Doctoral Scholar
MILES-IGERT Trainee
Department of Biochemistry
Virginia Tech
Blacksburg, VA
jalemkul[at]vt.edu | (540) 231-9080
http://www.bevanlab.biochem.vt.edu/Pages/Personal/justin

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