From: Ceren Ciraci (cerenciraci_at_gmail.com)
Date: Tue May 26 2020 - 10:45:45 CDT
I use NAMD software for a project. Our run constantly crashes with the
"minimizer slowly moving xxx atoms with bad contacts downhill"
Could you possibly suggest any troubleshooting tips? We have tried so hard
but haven't been able to come up with a solution yet.
We greatly appreciate your response and time.
-- Ceren CIRACI, Ph.D.Doçent | Associate Professor İstanbul Teknik Üniversitesi | Istanbul Technical University Moleküler Biyoloji ve Genetik Bölümü | Dept. of Molecular Biology & Genetics Ayazağa Kampusu, 307 MOBGAM Binasi, Maslak 34469 Istanbul-TR T: +90 212 285 7255; F: +90 212 285 7254 ; E: ciracic_at_itu.edu.tr
This archive was generated by hypermail 2.1.6 : Thu Dec 31 2020 - 23:17:13 CST