[gmx-users] Freezing some residues in equillibrium state?

라지브간디 rajiv at kaist.ac.kr
Tue Mar 19 10:44:18 CET 2013

Previous message: [gmx-users] simulating only few residues from whole protein]
Next message: [gmx-users] Freezing some residues in equillibrium state?
Messages sorted by: [ date ] [ thread ] [ subject ] [ author ]

Anyone tell me how do I freeze the particular residues in NPT-NVT equillibrium steps ? I want them in same conformation as pdb for further production run ? Thanks in advance

Previous message: [gmx-users] simulating only few residues from whole protein]
Next message: [gmx-users] Freezing some residues in equillibrium state?
Messages sorted by: [ date ] [ thread ] [ subject ] [ author ]

More information about the gromacs.org_gmx-users mailing list