yes I have read them many times On Sun, Dec 12, 2010 at 10:41 AM, Mark Abraham <[email protected]>wrote:
> On 12/12/2010 6:08 PM, leila separdar wrote: > >> I want to simulate a binary lenard jones system. I have .top and .gro file >> for both A and B atom types . how can I mix this two atom types ? do I must >> regard the lenard jones potential between this two atom type or not? and >> where I must put C12 and C6 parameters for interaction between these two >> atoms? >> > > Have you done the necessary background reading in chapters 4 and 4 of the > manual? > > Mark > -- > 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 >
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