For people to provide solutions, you will need to show at least what happens when you use more than six, i.e. the errors you get, structures / topologies that are not correct etc.
Catch ya, Dr. Dallas Warren Drug Discovery Biology Monash Institute of Pharmaceutical Sciences, Monash University 381 Royal Parade, Parkville VIC 3052 dallas.war...@monash.edu +61 3 9903 9304 --------------------------------- When the only tool you own is a hammer, every problem begins to resemble a nail. > -----Original Message----- > From: gmx-users-boun...@gromacs.org [mailto:gmx-users- > boun...@gromacs.org] On Behalf Of cqgzc > Sent: Friday, 22 March 2013 1:35 PM > To: gmx-users@gromacs.org > Subject: [gmx-users] construct the long polymer chain > > Hi > I have been following > http://lists.gromacs.org/pipermail/gmx-users/2009- > March/040125.html(procedure > by Justin) to construct the Polyethylene (PE). However, I can only get > the > PE with length 6 just like > CH3-CH2-CH2-CH2-CH2-CH3. Therefore, I want to know how to obtain the > long > polymer chain(e.g. length=20) using this method. Any help with my > appreciate. > > > > -- > View this message in context: > http://gromacs.5086.n6.nabble.com/construct-the-long-polymer-chain- > tp5006547.html > Sent from the GROMACS Users Forum mailing list archive at Nabble.com. > -- > gmx-users mailing list gmx-users@gromacs.org > 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 gmx-users-requ...@gromacs.org. > * Can't post? Read http://www.gromacs.org/Support/Mailing_Lists -- gmx-users mailing list gmx-users@gromacs.org 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 gmx-users-requ...@gromacs.org. * Can't post? Read http://www.gromacs.org/Support/Mailing_Lists
