Thanks for your help--
gmx-users mailing listgmx-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
Hello, I am a beginner of Gromacs, and I am working with enzyme that contains
two Cu2+ ions in the active site. I have found two solution to treat copper
ions and surrounding His residues. First solution is adding position restrain
to these ions, while the second one is defining bonds between co
2 matches
Mail list logo