User: Kanika

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Kanika10
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2 years, 8 months ago
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8 years, 5 months ago
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k*********@gmail.com

Posts by Kanika

<prev • 4 results • page 1 of 1 • next >
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Comment: C: Pseudo atom in a cavity
... These tools do not place atom at the void. Pseudo atom in PyMol places this at specific coordinates or at a residue. The question is about placing the atom in void by first finding the coordinates of void. ...
written 2.7 years ago by Kanika10
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Pseudo atom in a cavity
... Hi there, I want to place a pseudo atom in a cavity in PyMol. There is a small opening through which a ligand can enter and I want to place a pseudo atom at the centre of this opening. Anyone did this kind of thing? ...
python pymol protein written 2.7 years ago by Kanika10 • updated 22 months ago by Biostar ♦♦ 20
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Comment: C: How To Extract Just The Coordinate Values From A Pdb File, Using Perl Only?
... this code prints the coordinates in tab delimited form which is not useful when we have to open the structure in visualizing tools.. ...
written 8.5 years ago by Kanika10
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Change X Coordinate Of A Pdb File
... I am new to perl and this may seem a vague question. I have a PDB file and I just want to add 10 to all X coordinates of the file. can anyone please help me with the code?? ...
pdb perl coordinates written 8.5 years ago by Kanika10 • updated 6.3 years ago by Biostar ♦♦ 20

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Popular Question 8.5 years ago, created a question with more than 1,000 views. For Change X Coordinate Of A Pdb File

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