Hi, It will be so bad for me if it really does not exist. I wish probably except asking Dr. google, someone else will be able to provide me some links. I once just wanted to see some examples how they handled its topology even I got one from PRODRG server, but it has problems later. Not so much in those specific simulations yet, just beginning stage.
lina ________________________________________ From: [email protected] [[email protected]] on behalf of Justin A. Lemkul [[email protected]] Sent: Friday, October 01, 2010 8:35 PM To: Discussion list for GROMACS users Subject: Re: [gmx-users] cholesterol #ZHAO LINA# wrote: > Hi, > > Are there some tutorials handling the cholesterol stuff. I read several > literature but choked in some places. > I said this to someone just the other day: if it's not linked at http://www.gromacs.org/Documentation/Tutorials or you can't find it with Google, it probably doesn't exist. What's more, "handling the cholesterol stuff" doesn't really lend itself to getting useful help. What are you trying to do? Derive parameters? Build a membrane? A micelle? An LDL complex? -Justin > Thanks with best regards, > > lina > -- ======================================== 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 ======================================== -- gmx-users mailing list [email protected] http://lists.gromacs.org/mailman/listinfo/gmx-users Please search the archive at http://www.gromacs.org/Support/Mailing_Lists/Search before posting! Please don't post (un)subscribe requests to the list. Use the www interface or send it to [email protected]. Can't post? Read http://www.gromacs.org/Support/Mailing_Lists -- gmx-users mailing list [email protected] http://lists.gromacs.org/mailman/listinfo/gmx-users Please search the archive at http://www.gromacs.org/Support/Mailing_Lists/Search before posting! Please don't post (un)subscribe requests to the list. Use the www interface or send it to [email protected]. Can't post? Read http://www.gromacs.org/Support/Mailing_Lists
