Subject: [modeller_usage] "Structure not read in" error
From: "Omid Khalouei" <>
Date: Thu, 23 Feb 2006 23:07:38 +0000
Hello,
I am just starting to use Modeller. Even though I have a major in computer
science, have used many bioinformatics tools, and am familiar with Python, I
haven't been able to figure out how to run this program. To be honest I
don't find it that user-friendly!
Basically I'm not sure in which folder I have to put my alignment and PDB
coordinate files. This is the alignment file that I have created but am not
sure if it meets the specifications (they both refer to HIV-1 protease,
residues 1 to 99 of chain A);