I am postin ths question second time so please solve this issue
g_anaeig generated numbers of c-alpha or protein structures through -extr
extreme.pdb. The bash shell show numbers of eigenvector structures starting
from first to last frames are as follows
eigenvector Minimum Maximum
value time value time
1 4.880467 14148.0 7.747218 12501.0
2 1.637421 13926.0 4.344063 13110.0
3 -0.074393 12567.0 2.745826 14166.0
4 0.940240 12618.0 5.181283 14265.0
5 -2.760566 14760.0 -0.107564 12789.0
6 0.394184 12627.0 2.693520 14997.0
First column shows vectors, but what are the values in second column? Are
they represents energy values in kJ/mol in second and fourth column?
--
Pawan
--
gmx-users mailing list [email protected]
http://lists.gromacs.org/mailman/listinfo/gmx-users
Please search the archive at
http://www.gromacs.org/Support/Mailing_Lists/Search before posting!
Please don't post (un)subscribe requests to the list. Use the
www interface or send it to [email protected].
Can't post? Read http://www.gromacs.org/Support/Mailing_Lists
