Problem with v.3.851
ravichandran
ravi at cmb2.saha.ernet.in
Mon Feb 16 12:34:45 EST 1998
Hi X-plor-ers,
I've just installed this latest version. But, whenever I tried to run generate
with water co-ordinates it came out all right. However ther was no hydrogen in
the output co-ordinates. The .psf file shows that some H are there with protein
molecule but not with water molecules. Subsequent programmes are running all
right.
Am I doing some mistake somewhere? Please advice.
Thanks
Ravi
::::::::::::::::::::::::::::::::::::::::::::::::::::::::::::::::::::
,,,,,,, .:::.
'.:'````;, ,,,, () :::::
:: ;; '````;, ... ... . `:::'
::;;;;;; ..:::;; `::;' `::' `:: `:'
:: ';; ::` ;; `:: ::' :: :
,;; ,;;, `;;;;';; `;;;; ,;;, :;:
::::::::::::::::::::::::::::::::::::::::::::::::::::::::::::::::::::
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S.RAVICHANDRAN | Tel:- 033-337 0659 (Ext. 306/308)
SRF-II | 033-337 4632 (Hostel)
Crystallography & Molecular Biology |
Division, | FAX:- (91)(033)-337-4637
Saha Institute of Nuclear Physics |
I/AF, Bidhan Nagar, Calcutta-64 | E-mail:- ravi at cmb2.saha.ernet.in
PIN - 700 064. | ravi at indy.saha.ernet.in
INDIA. | ravichu at hotmail.com
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