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Bug #1708

MAXSLEN error message specifies incorrect file location

Added by Andrew Biedermann over 4 years ago. Updated over 4 years ago.

Status:
Closed
Priority:
Normal
Assignee:
Category:
preprocessing (pdb2gmx,grompp)
Target version:
Affected version - extra info:
Affected version:
Difficulty:
uncategorized
Close

Description

While specifying dihedrals for a polymer system I am building I ran into an issue that required me to extend the MAXSLEN variable in the build package of Gromacs. The error was that MAXSLEN is set to 32 by default and needed to be extended in my case. However, the file path to do this is specified as include/grompp-incl.h when the proper path is src/gromacs/gmxpreprocess/grompp-incl.h. The error message for MAXSLEN extensions should be updated to eliminate this confusion.

Associated revisions

Revision 0bec9228 (diff)
Added by Mark Abraham over 4 years ago

Made error message more generic

Fixes #1708

Change-Id: Ib246dbd26a158fc7f672a4289fff1a70a46c26db

History

#1 Updated by Gerrit Code Review Bot over 4 years ago

Gerrit received a related patchset '1' for Issue #1708.
Uploader: Mark Abraham ()
Change-Id: Ib246dbd26a158fc7f672a4289fff1a70a46c26db
Gerrit URL: https://gerrit.gromacs.org/4499

#2 Updated by Mark Abraham over 4 years ago

  • Subject changed from MAXLENS error message specifies incorrect file location to MAXSLEN error message specifies incorrect file location
  • Description updated (diff)
  • Category set to preprocessing (pdb2gmx,grompp)
  • Status changed from New to Fix uploaded
  • Assignee set to Mark Abraham
  • Target version set to 5.0.5

Fixed issue, and s/MAXLENS/MAXSLEN/g in OP

#3 Updated by Mark Abraham over 4 years ago

  • Status changed from Fix uploaded to Closed

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