Project

General

Profile

Bug #1574

mdrun crashed

Added by Padmani Sandhu about 6 years ago. Updated about 6 years ago.

Status:
Rejected
Priority:
High
Assignee:
Category:
mdrun
Target version:
Affected version - extra info:
Affected version:
Difficulty:
uncategorized
Close

Description

I am using gromacs-5.0 for energy minimization. While running mdrun for Protein-Ligand system, it crashes giving an error "segmentation fault (core dumped)".

History

#1 Updated by Justin Lemkul about 6 years ago

  • Status changed from New to Rejected

Please report problems to the gmx-users mailing list. Include all steps taken, a description of the system, and all relevant commands. There are many things that could have gone wrong that are not bugs.

Also available in: Atom PDF