NAMD
molecular dynamics simulation software
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NAMD
Summary
NAMD is a software[1]. NAMD ranks in the top 6% of software entities by monthly Wikipedia readership (28 views/month).[2]
Key Facts
- NAMD's instance of is recorded as software[3].
- NAMD's instance of is recorded as chemistry software[4].
- NAMD's developer is recorded as University of Illinois Urbana–Champaign[5].
- NAMD's programmed in is recorded as Q2407[6].
- NAMD's software version identifier is recorded as 2.10[7].
- NAMD's software version identifier is recorded as 3.0.1[8].
- NAMD's has use is recorded as science[9].
- NAMD's Commons category is recorded as NAMD[10].
- NAMD's Freebase ID is recorded as /m/01smhq[11].
- NAMD's official website is recorded as http://www.ks.uiuc.edu/Research/namd[12].
- NAMD's readable file format is recorded as Protein Data Bank[13].
- NAMD's readable file format is recorded as Protein Structure File[14].
- NAMD's source code repository URL is recorded as https://gitlab.com/tcbgUIUC/namd[15].
- NAMD's user manual URL is recorded as http://www.ks.uiuc.edu/Research/namd/current/ug/[16].
- NAMD's Quora topic ID is recorded as NAMD[17].
- NAMD's Gentoo package is recorded as sci-chemistry/namd[18].
- NAMD's AUR package is recorded as namd-multicore-cuda-bin[19].
- NAMD's AUR package is recorded as namd[20].
- NAMD's Pro-Linux.de DBApp ID is recorded as 1580[21].
- NAMD's Repology project name is recorded as namd[22].
- NAMD's FreeBSD port is recorded as science/namd[23].
Why It Matters
NAMD ranks in the top 6% of software entities by monthly Wikipedia readership (28 views/month).[2] NAMD has Wikipedia articles in 9 language editions, a strong signal of global cultural recognition.[24]