I am using the current release "PyRosetta v2.012" it stucked, error is given bellow
the "loops.py" script which i m using have been attached with this post this script is provided online its not my own script: thanks
from where i can get the reference for all the available methods and function of Pyrosetta so that i can use that as per my requirement and it seems that scripts are written for different versions may not work for all the versions so how can i get the version specific details of various pyrosetta functions
Error Log++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++Error Log
core.chemical.ResidueTypeSet: Finished initializing centroid residue type set.
Created 1980 residue types
set up job distributor
randomizing loop
low res loop modeling
Traceback (most recent call last):
File "loops.py", line 89, in
ccd(p)
TypeError: 'CcdLoopClosureMover' object is not callable
C:\Users\Zebrafish\Desktop\LOOPmodeing\loop_modeling\loop_modeling>python loops.
Attachment | Size |
---|---|
loops.py_.txt | 2.84 KB |
www.pyrosetta.org/tutorials
This is just general, most commands should work with your 2.012 version.
Hi thanks for your reply.
i m very new user of rosetta and pyrosetta i have idea about the algorithms of various molecular simulation programs like Gromacs autodock and other.
i want to know is there any documentation available about all the algorithms and methods used in Rosetta ? more precisely rather then hard core scientific notation i am looking for an easy and more descriptive documentation which can provide the information of various methods available in Rosetta.
Actually i found one very impressive feature of Rosetta and PyRosetta, with the help of various methods i can write my own algorithm to solve a biological problem but it should required a detailed knowledge of various libraries, objects and methods.
thanks