Re: [gmx-users] building_insertion_mutants

I've used Macromolecular Builder for inserting loops in proteins. You'll need further minimization and dynamics to get a relaxed structure though, but that's where Gromacs comes in. Erik 30 aug 2012 kl. 18.07 skrev shahid nayeem: > Dear all > I am repeating this mail as it could not get upload

[gmx-users] building_insertion_mutants

Dear all I am repeating this mail as it could not get uploaded on site. Please suggest me that whether I can insert 15 residue sequence in an existing pdb file and can I get the minimized altered coordinates from here. If not then please suggest an external software or server where I can model this