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From: | Gulsah Gul |
Subject: | initial coordinates |
Date: | Thu, 2 Sep 2021 03:54:09 +0000 |
Hello all,
I want to setup a system by introducing an initial coordinate file of molecules like .gro, .pdb etc. but I couldn't understand how to read it and how to assign it to the system.part.pos in python. Since there are several different bead types, also I couldn't
get where should I define the bead types based on position id. Do you have any sample script or suggestion?
Thank you
Best
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