Hello All, I am working on DNA simulations using GROMACS
Question: I created A.gro file that has DNA molecule and water molecules within a box using GROMACS. I want to create a cylinder around the DNA so that I can place some ions, or, compute axis of DNA so that I can place ions closely to it. Could you guide me on the same. Thanks a lot for your time and help in advance. With Regards, Satya. -- View this message in context: http://gromacs.5086.n6.nabble.com/DNA-simulations-tp4998988.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 * Only plain text messages are allowed! * 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
