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| Question: How can I figure out the correct parameters for the xfiles argument. I know that the first argument is the angstrom per pixel (which is, say, 2.1), and I know that my molecule weighs a certain amount (say, 1700 kDa). Is it as simple as writing xfiles=1.0 | '''Question''': How can I figure out the correct parameters for the xfiles argument. I know that the first argument is the angstrom per pixel (which is, say, 2.1), and I know that my molecule weighs a certain amount (say, 1700 kDa). Is it as simple as writing xfiles=1.0 |
Question: How can I figure out the correct parameters for the xfiles argument. I know that the first argument is the angstrom per pixel (which is, say, 2.1), and I know that my molecule weighs a certain amount (say, 1700 kDa). Is it as simple as writing xfiles=1.0