print "Error: unable to open file '%s'"%ofile : 'ascii' codec can't encode characters in ...
ObjectMapLoadDxFile-Error: Unable to open file!Here are the steps I took to get things working...
File "/usr/local/src/pymol/modules/pmg_tk/startup/autodock.py", line 48, in ? from numpy import * ImportError: No module named numpy Error: unable to initialize plugin 'autodock'. Is there anyone who met this problem? And if anyone know the method to solve this problem, would you ...
>> ExecutiveProcessPDBFile-Error: Unable to open file 'pdb'. >> >> Thanks in advance for your advice. >> >> >> Jouko >> >> --- >> Enter the BlackBerry Developer Challenge >> This is your chance to win up to $100,000 in prizes! For a limited time, >> vendors submitting new...
self.open =True# Otherwise execute PyMOL on the command line.ifself.exec_mode =='external':# Test that the PyMOL binary exists.test_binary('pymol')# Python 2.3 and earlier.ifPopen ==None:raiseRelaxError("The subprocess module is not available in this version of Python.")# Open PyMOL...
>align首先执行序列比对,然后进行结构叠加,进行多次迭代以便进行微调,在蛋白序列相似性大于30%的时候可以达到良好的效果。 用途 >Align常常在结构生物学以及虚拟筛选中使用,当对不同的蛋白结构并对其进行比较时,我们就可以使用align比较蛋白结构,查看两者之间的差异,这个结构上的差异有一个量化的指标就是RMSD。它的概念...
Match-Error: unable to open matrix file 'C:\Users\名字\AppData\Local\Programs\Python\Python310\...
_init__.py", line 619, in file_open print "Error: unable to open file '%s'"%ofile :...
the dss command is unable to assign secondary structure from C-Alpha only. If you really want to obtain a cartoon representation for the whole molecule, you either have to use a method to determine the secondary structure from C-alpha atoms only, and assign the secondary structure to the mol...
print "Error: unable to open file '%s'"%ofile : 'ascii' codec can't encode characters in ...