[Gausssum-help] (no subject)

[Rajendra P. O. <rp...@ya...>]

Dear Sir,       We are not able to use GaussSum completely. We not able to calculate difference energy for orbitals. It gives error during use of tutorial files also.

How to find the % contribution of a group to each molecular orbital (PDOS), 
How to find the nature of the overlap between different groups of atoms (COOP)
       cclib has problems parsing PhCCCC_pop.out
I use centos 6.8 and wish to use GaussSum  for my research work
We installed cclib 1.13 and cclib 1.5 but it does not work when it was installed on anaconda3.
When We installed Python 3.3 , 3.6.3, 3.6.4  then tkinker does not work.
How should we installed Python3 and other libraries files on centos so than we can use GaussSum to calculate difference orbitals.With anaconda I am able to use other modules of the GaussSum.
Thanks and with regards,Ojha =========================================================== Prof. R. P. Ojha | Email: rp...@ya... Biophysics Unit | Fax:+91-551-2330767;2340459 Department of Physics | Phone:(L) +91-551-2202167 D.D.U. Gorakhpur University | (O) +91-551-2332398 Gorakhpur - 273 009, | +91-551-2321473 INDIA | (M) +91- 9415491486 ===========================================================