Thanks Mark for your response. These are steps I followed to construct
DNA+Water molecules.
----> editconf -f A.pdb -o A.gro -d 0.3
----> genbox -cp A.gro -cs -nice -20 -o A_water.gro
I have not used any of the topology files (which I believed should be used
in g_select) during the construction and I am not sure of handling it. Also,
I ned to introduce some OH radicals also into the cylinder with some radius
around the DNA. Could you guide me.
With regards,
Satya.
--
View this message in context:
http://gromacs.5086.n6.nabble.com/DNA-simulations-tp4998988p4999076.html
Sent from the GROMACS Users Forum mailing list archive at Nabble.com.
--
gmx-users mailing list [email protected]
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 [email protected].
* Can't post? Read http://www.gromacs.org/Support/Mailing_Lists