VMD-L Mailing List

From: Lubos Vrbka (shnek_at_chemi.muni.cz)
Date: Wed Feb 05 2003 - 02:21:25 CST

hi,

just one remark... it seems to me that this is the problem with the
changed format of the amber 7.0 parameter/topology file. you could also
use the "new2oldparm" from the amber-7.0 software package to get the old
version (i.e. amber-6.0) of parm/top (suggestion taken from the amber
tutorial on their webpage, i did not try myself)

regards,
lubos 

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Lubos Vrbka
National Centre for Biomolecular Research
Masaryk university, Brno, Czech Republic
shnek_at_chemi.muni.cz
http://www.chemi.muni.cz/~shnek
tel. +420 541 129 508
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