[gmx-users] pull_distance

hi all. I need your advice. I have marked several atoms from one chain and several atoms from another chain (about 8 from each chain), they are forming 5 h-bonding places, and now I want to stabilize the distance between this chains during the MD. Can I use com pulling distance Y Y Y for it with

Re: [gmx-users] pull_distance

Алексей Раевский wrote: hi all. I need your advice. I have marked several atoms from one chain and several atoms from another chain (about 8 from each chain), they are forming 5 h-bonding places, and now I want to stabilize the distance between this chains during the MD. Can I use com