[AMBER] how to convert (psf) to (prmtop) and (incprd)

From: Pinky Mazumder <pmazumder67.gmail.com>
Date: Fri, 11 Dec 2020 00:40:38 -0600

Dear AMBER Users,

Hope you are doing well.

How can I convert (.psf) file into (.prmtop) and (incprd) to run simulation
in AMBER? I have made a cellulose bundle using a cellulose-builder. But
this provides output as (.pdb) and (.psf) file? But, to perform simulation
in AMBER, I need topology (.prmtop) and coordinates (.incprd) file.

Please advise me if you have any ideas.

Any help would be appreciated.

Thank you.

Sincerely,
Pinky 
-- 
Pinky, Sharmi
AL,US
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Received on Thu Dec 10 2020 - 23:00:02 PST
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