Re: [gmx-users] Need advice on appending aa residues to the sequence

2013-02-13 Thread Erik Marklund
Hi, I have used MacroMolecule Builder for similar things. Erik On Feb 13, 2013, at 4:41 AM, zugunder wrote: Hi, I am sorry if this topic is not relevant for GROMACS forum, but I hope someone has faced the same problem before and could give me some advice... I need to simulate a relativel

[gmx-users] Need advice on appending aa residues to the sequence

2013-02-12 Thread zugunder
Hi, I am sorry if this topic is not relevant for GROMACS forum, but I hope someone has faced the same problem before and could give me some advice... I need to simulate a relatively short protein (170aa) in water. No structures are available for it, so I used a Modeller web server to get some. Un