Difference between revisions of "Conversion between different data file formats"

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import>Em427
import>Msb50
 
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==== For [[AMBER]] ====
'''xyz -> inpcrd'''
 
   
 
xyz -> inpcrd
prepare file xyz2inpcrd containing the following line:
 
   
{printf("%.7f %.7f %.7f "), $1, $2, $3} {getline} {printf("%.7f %.7f %.7f\n"), $1, $2, $3}
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awk '{printf("%12.7f %11.7f %11.7f "), $1, $2, $3} {getline} {printf("%11.7f %11.7f %11.7f\n"), $1, $2, $3}' input.xyz > input.inpcrd
   
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==== For [[AMBER]] and [[CHARMM]] ====
next type
 
 
crd -> pdb
   
awk -f xyz2inpcrd input.xyz outpur.inpcrd
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tail +2 input.crd > tmp
 
awk '{printf"%4s%7d %-4s%4s %s%5d%11.3f%8.3f%8.3f\n", "ATOM",$1,$4,$3,"A",$2,$5,$6,$7}' tmp > input.pdb
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rm tmp
   
 
pdb -> crd
   
 
awk '{if ($1!="TER" && $1!="END") printf"%5d%5d%4s %-4s%17.12f%17.12f%17.12f%6s %-4d\n", $2,$5,$4,$3,$6,$7,$8,"NAME",$5}' input.pdb > tmp1
'''crd -> pdb'''
 
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wc -l tmp1 | awk '{print $1}'> tmp2
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cat tmp1 tmp2 > input.crd
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rm tmp1 tmp2
   
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Notes:
tail +2 input.crd > input.crd_nohead
 
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awk '{printf"%4s%7d %-4s %4s%5d%12.3f%8.3f%8.3f\n", "ATOM",$1,$4,$3,$2,$5,$6,$7}' input.crd_nohead > input.pdb
 
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1. Conversion between .crd and .pdb can be done by [[CHARMM]]- more info can be found on the page for [[converting between '.crd' and '.pdb']]
rm input.crd_nohead
 
   
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2. The same thing can be done by [[VMD]] - both for [[AMBER]] and [[CHARMM]] files.
   
  +
3. In [[AMBER]] package you can find useful program called ''ambpdb''. It can convert many formats and binary output files as well as add some interesting information like hydrogen bonds or salt bridges.
'''pdb -> crd'''
 
 
awk '{if ($1!="TER" && $1!="END") printf"%5d%5d%4s %-4s%17.12f%17.12f%17.12f%6s %-4d\n", $2, $5, $4, $3, $6, $7, $8, "NAME", $5}' input.pdb > input.crd
 

Latest revision as of 17:24, 7 October 2008

For AMBER

xyz -> inpcrd

  awk '{printf("%12.7f %11.7f %11.7f "), $1, $2, $3} {getline} {printf("%11.7f %11.7f %11.7f\n"), $1, $2, $3}' input.xyz > input.inpcrd

For AMBER and CHARMM

crd -> pdb

  tail +2 input.crd > tmp
  awk '{printf"%4s%7d %-4s%4s %s%5d%11.3f%8.3f%8.3f\n", "ATOM",$1,$4,$3,"A",$2,$5,$6,$7}' tmp > input.pdb
  rm tmp

pdb -> crd

  awk '{if ($1!="TER" && $1!="END") printf"%5d%5d%4s  %-4s%17.12f%17.12f%17.12f%6s  %-4d\n", $2,$5,$4,$3,$6,$7,$8,"NAME",$5}' input.pdb > tmp1
  wc -l tmp1 | awk '{print $1}'> tmp2
  cat tmp1 tmp2 > input.crd
  rm tmp1 tmp2

Notes:

1. Conversion between .crd and .pdb can be done by CHARMM- more info can be found on the page for converting between '.crd' and '.pdb'

2. The same thing can be done by VMD - both for AMBER and CHARMM files.

3. In AMBER package you can find useful program called ambpdb. It can convert many formats and binary output files as well as add some interesting information like hydrogen bonds or salt bridges.