hi Shay, Can you tell me how you resolved this? I'm having the same issue.
Sam On Nov 1, 2010, at 12:10 PM, Shay Teaching wrote: > Sorry - problem resolved :-) > > On Mon, Nov 1, 2010 at 12:55 PM, Shay Teaching <shay.teach...@gmail.com> > wrote: > Hi everyone, > > I've come across some problem: I am simulating a protein that is composed of > several chains. My original pdb file includes information about chains but > every time I use editconf my chain information vanishes. the only other > option I have is using -label which gives bogus results. > > Is there anyway to have editconf preserve the chain information it finds in > the original file? > > Much obliged, > -Shay > > -- > -------------------------------------------------------- > Shay Amram, > M.Sc. Dep. of Biochemistry, > Faculty of Life Sciences, > Tel Aviv University, > www.tau.ac.il/~shayamra > -------------------------------------------------------- > > > > -- > 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
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