(no subject)

From: Rakesh Roy (royrakesh8900_at_gmail.com)
Date: Mon Dec 13 2021 - 07:19:12 CST

Hello I am Rakesh. I am currently running a constant pH simulation of a
membrane protein system in NAMD with a system size of nearly 200,000 atoms.
But when I am restarting the simulation it is showing a mismatch between
the restart coordinates and the psf file
FATAL ERROR: Incorrect atom count in binary file 3.5/cph0.restart.coor
. What should I do ?
thank you in advance..

Thanking You.
*Rakesh Kumar Roy,*
*Junior Research Fellow,*
Department Of Applied Chemistry,
IIT (ISM) Dhanbad,
Dhanbad-826004, Jharkhand, INDIA.
Contact no. 8709383084, 8877544146
email- royrakesh8900_at_gmail.com

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