Dear Siesta Users,
I want to plot PDOS for three Nitrogen atoms
simultaneously (atom number- 15, 20 and 23) in zigzag boron nitride
nanoribbon using fmpdos utility in SIESTA. Now what do I write when asked
as under:
amar@amar-Inspiron-660s:~/ZBN-48/zbnr-bands$ fmpdos
Input file name (PDOS):
zbnr.PDOS
Output file name :
3-N.dat
Extract data for atom index (enter atom NUMBER, or 0 to select all),
or for all atoms of given species (enter its chemical LABEL):
?????
(15 20 23 or 15+20+23)
??
regards ...........
Amar Bahadur
KNIPSS, Sultanpur- 228118 (Uttar Pradesh) INDIA
Mob- +91- 9451431428
