VMD-L Mailing List

From: Dmitry Kovalsky (dikov_at_imbg.org.ua)
Date: Wed Oct 16 2002 - 04:08:30 CDT

Hi there,
 
I have installed a new version and get a trouble.
any *.xtc generated by GROMACS cann't be open with this version
I get a error message that in xtc file there is 0 atoms
but trr files work fine.

If I use 1.7 version with the same xtc files everything is ok. 

-- 
Sincerely yours,
Dima
Ph.D. Student Dmitry Kovalsky
Institute of Molecular Biology & Genetics
150 Akad. Zabolotnogo Street,
Kiev-143, 03143
UKRAINE
E-mail: dikov_at_imbg.org.ua
Fax:  +380 (44) 266-0759
Tel.: +380 (44) 266-5589