VMD-L Mailing List

From: vani panguluri (vanipanguluri_at_gmail.com)
Date: Wed Mar 09 2011 - 00:11:59 CST

Hi all,

while converting the amber topology file .prmtop to psf i am getting an
error anybody can help me

>Main< (apocynin1) 12 % mol new pdb1k4u_apo11.prmtop waitfor all
3
>Main< (apocynin1) 13 % animate dup 0
>Main< (apocynin1) 14 % set sel [atomselect top all]
atomselect1
>Main< (apocynin1) 15 % $sel writepsf pdb1k4u_apo11.psf
atomsel: frame -1 out of range for molecule 3

Thanks & Regards,
Vani