Gromacs is a molecular-dynamics simulation package used primarily in computational chemistry and biochemistry research, with a specialized and niche user base rather than broad commercial deployment. Current exploitation activity and exposure counts are shown alongside this summary.
The number and severity of CVEs published that impact products developed by Gromacs over time
Signals from CVEs in this vendor scope (1 CVEs).
1 CVEs · Highest risk first
| CVE | Published | CVSS | Risk | KEV | Exploit |
|---|---|---|---|---|---|
CVE-2010-4001MEDIUM GMXRC.bash in Gromacs 4.5.1 and earlier places a zero-length directory name in the LD_LIBRARY_PATH, which allows local users to gain privileges via a Trojan horse shared library in | Nov 6, 2010 | 4.6 | 16 | NO | NO |
Signals from CVEs in this vendor scope (1 CVEs).
An overview of all social media posts that mention a CVE ID that affects a product developed by Gromacs.
Media articles that mention a CVE ID that affects a product developed by Gromacs — matched by CVE ID, not by vendor name.