[AMBER] Help regarding protein DNA MD in AMBER

From: Vikram Dalal <vikram.dalal.37.gmail.com>
Date: Thu, 7 Mar 2019 16:55:19 +0530

Hello all,

I have to do protein DNA molecular dynamics in AMBER.

I am able to generate the paramtop and inpcrd for DNA and protein by using
OL15 force field and ffs14SB, respectively.

I do not know how to merge these both files for further molecular dynamics.


Thank you in advance.





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Received on Thu Mar 07 2019 - 03:30:02 PST