[AMBER] Cpptraj bond deforming

From: Aashish Bhatt <aashish.ph16221.inst.ac.in>
Date: Wed, 3 Oct 2018 20:22:42 +0530

Dear Amber User

I have NAMD dcd trajectory file and i want to convert namd dcd into amber
mdcrd file.
When i try the command :

http://archive.ambermd.org/201703/0206.html
cpptraj -p <topology> -y <input dcd> -x output.mdcrd

The command is running but my structure is deforming.


Regards
Aashish
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Received on Wed Oct 03 2018 - 08:00:03 PDT
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