subject:"\[gmx\-users\] Programs to add residues"

Re: [gmx-users] Programs to add residues

2011-06-22 Thread Michael Lerner

On Tue, Jun 21, 2011 at 4:12 PM, Chris Neale wrote: > Try "Loopy". You can get it to build termini in addition to loops. > > http://wiki.c2b2.columbia.edu/**honiglab_public/index.php/**Software:Loopy > > I've also seen people

[gmx-users] Programs to add residues

2011-06-21 Thread Chris Neale

Try "Loopy". You can get it to build termini in addition to loops. http://wiki.c2b2.columbia.edu/honiglab_public/index.php/Software:Loopy Nevertheless, I'd suggest simply omitting that part of the protein and capping your new terminus to remove the charge. You will have more difficulties conve

[gmx-users] Programs to add residues

2011-06-21 Thread Zack Scholl

Hi all, Is there a program that allows the user to add residues to the N and C terminus, without using the electron density? I would like to add a short linker to my protein which doesn't exist in the electron density. Thanks a lot, Sincerely, Zack -- gmx-users mailing listgmx-users@gromac