View source for Powerfit

[[Category:Software]][[Category:Physics]]
{|<!--CONFIGURATION: REQUIRED-->
|{{#vardefine:app|powerfit}}
|{{#vardefine:url|https://github.com/haddocking/powerfit}}
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PowerFit is a Python package and simple command-line program to automatically fit high-resolution atomic structures in cryo-EM densities.

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* HPC_{{uc:{{#var:app}}}}_DIR - installation directory
* HPC_{{uc:{{#var:app}}}}_BIN - executable directory
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{{#if: {{#var: conf}}|==Configuration==
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{{#if: {{#var: exe}}|==Additional Information==

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{{#if: {{#var: policy}}|==Usage Policy==

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{{#if: {{#var: testing}}|==Performance==

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{{#if: {{#var: faq}}|==FAQ==
*'''Q:''' **'''A:'''|}}
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{{#if: {{#var: citation}}1|==Citation==
If you publish research that uses {{#var:app}} you have to cite it as follows:

G.C.P. van Zundert and A.M.J.J. Bonvin. Fast and sensitive rigid-body fitting into cryo-EM density maps with PowerFit. AIMS Biophysics 2, 73-87 (2015).

For the use of image-pyramids and reliability measures for fitting, please cite

G.C.P van Zundert and A.M.J.J. Bonvin. Defining the limits and reliability of rigid-body fitting in cryo-EM maps using multi-scale image pyramids. J. Struct. Biol. 195, 252-258 (2016).

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{{#if: {{#var: installation}}|==Installation==
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