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
This archive was generated by hypermail 2.1.6 : Fri Dec 31 2021 - 23:17:12 CST