Academic: | 369 |
Industrial: | 29 |
Government: | 21 |
Other: | 21 |
Total responses: | 440 |
AIX: | 11 |
HP-UX: | 21 |
IRIX: | 210 |
Linux: | 249 |
Solaris: | 29 |
Windows 9x: | 155 |
Windows NT: | 101 |
Macintosh: | 67 |
Digital Unix: | 52 |
Research: | 325 |
Teaching: | 22 |
Personal: | 3 |
Commerce: | 78 |
Total responses: | 428 |
1: 228 2-4: 160 5-10: 27 11-20: 9 >= 21: 6 Total responses: 424
Mean Response | Total Responses | |
---|---|---|
a) meets my needs | ||
3.75845 | 414 | |
b) is free | ||
4.51674 | 418 | |
c) is user friendly | ||
3.67718 | 412 | |
d) is better than other molecular graphics programs | ||
3.54814 | 405 |
Mean Response | Total Responses | |
---|---|---|
a) Interacting with running MD simulations | ||
3.41854 | 399 | |
b) On-the-fly recalculation of bonds | ||
3.25000 | 392 | |
c) Crystallographic symmetry operations | ||
2.83870 | 403 | |
d) Inter-molecule selections | ||
3.71139 | 395 | |
e) Additional scripting support (e.g. Python) | ||
3.12839 | 405 | |
f) Display of isosurfaces, density fields | ||
3.91000 | 400 | |
g) Texture maps on molecular structures | ||
3.48101 | 395 |
Mean Response | Total Responses | |
---|---|---|
a) VMD developers respond to my requests | ||
3.44637 | 345 | |
b) VMD support meets my expectations | ||
3.49137 | 348 | |
c) VMD web pages are instructive | ||
3.78666 | 375 | |
d) VMD documentation is clear | ||
3.70466 | 386 | |
e) VMD documentation is complete | ||
3.52506 | 379 | |
f) The VMD-L mailing list is useful | ||
3.25460 | 326 |
Quanta: | 55 |
Insight: | 85 |
Gauss-View: | 44 |
Spartan: | 39 |
Xmol: | 52 |
Molden: | 47 |
Amber: | 118 |
Charmm: | 111 |
NAMD: | 72 |
XPLOR: | 94 |
Mean Response | Total Responses |
---|---|
3.83618 | 409 |
Friends: | 113 |
Publications: | 22 |
Web Announcements: | 226 |
Professional Meetings: | 5 |
Other: | 59 |
Total responses: | 425 |
Email: | 242 |
WWW: | 162 |
Usenet: | 14 |
Total Responses: | 418 |