Hi,
I tried to open file in Tinker xyz format and something is wrong. I can see
a lot of white points, regulary ordered and of course it does look like my
protein. The format of my file is as follow:
2458 my_compound_force_field
1 S -4.741101 14.540700 4.101900 1 238 239
2 S 1.809200 -2.831001 10.350000 1 272 273
3 S 4.400999 9.439899 3.958200 1 451
4 S 0.294099 12.766001 6.539000 1 589 590
5 O -5.910101 15.293599 10.699300 1 232
6 O -5.774001 13.090999 7.783200 1 235
.......
2456 H 7.374000 -7.408999 -1.064900 1 1834
2457 H 8.559101 -7.826900 0.856000 1 1835
2458 H 7.615100 -7.530000 2.910900 1 1836
Does anybody has idea why it does not work properly?
I used pylmol-0_98rc5-bin-win32.zip and rTools_0.7.2.zip files to install
Pymol under Windows XP.
Thanks,
Paulina
