Dear all
I am currently using amber 9 and intend to use it to performe constant pH
simulaiton. I have followed the manual in preparing coordinate and topology
files as follows:
source leaprc.ff99
loadAmberParams frcmod.mod_phipsi.1
However at this step, the error message came out, which is: "Could not open
file frcmod.mod_phipsi.1: not found". I have tried to search this in
$AMBERHOME/dat/leap/parm but this file was not there. I have also search in
other places but also could not be found. If any body have had the same
experience and can solve it please share.
Rukman
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Received on Mon Jul 06 2009 - 08:39:09 PDT
